SIMILAR PATTERNS OF AMINO ACIDS FOR 1EQB_A_FFOA1293

List of similar pattern of amino acids derived from ASSAM search

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
12as ASPARAGINE
SYNTHETASE

(Escherichia
coli) 		PF03590
(AsnA) 		5 GLY A 203
HIS A 211
ASN A 233
PHE A 167
ARG A 214
 None
 1.02A 1eqbA-12asA:
undetectable		 1eqbA-12asA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1a4s BETAINE ALDEHYDE
DEHYDROGENASE

(Gadus morhua) 		PF00171
(Aldedh) 		5 GLY A  56
LEU A 228
VAL A 234
ASN A  22
SER A  66
 None
 1.15A 1eqbA-1a4sA:
0.0		 1eqbA-1a4sA:
24.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1cj0 PROTEIN (SERINE
HYDROXYMETHYLTRANSFE
RASE)

(Oryctolagus
cuniculus) 		PF00464
(SHMT) 		7 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 175
ASN A 347
ARG A 363
 None
None
PLP  A2291 ( 3.8A)
None
PLP  A2291 (-2.9A)
None
None
 0.84A 1eqbA-1cj0A:
50.9		 1eqbA-1cj0A:
45.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1coy CHOLESTEROL OXIDASE

(Brevibacterium
sterolicum) 		PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C) 		5 LEU A 298
LEU A 307
VAL A 253
ALA A 457
PHE A 286
 None
 1.11A 1eqbA-1coyA:
undetectable		 1eqbA-1coyA:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1eso CU, ZN SUPEROXIDE
DISMUTASE

(Escherichia
coli) 		PF00080
(Sod_Cu) 		5 LEU A  85
GLY A  42
LEU A  36
SER A  30
PRO A  31
 None
 1.10A 1eqbA-1esoA:
undetectable		 1eqbA-1esoA:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ex9 LACTONIZING LIPASE

(Pseudomonas
aeruginosa) 		PF00561
(Abhydrolase_1) 		5 GLY A 111
VAL A 242
ALA A 167
ASN A 171
PRO A 179
 None
 1.09A 1eqbA-1ex9A:
1.5		 1eqbA-1ex9A:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hsk UDP-N-ACETYLENOLPYRU
VOYLGLUCOSAMINE
REDUCTASE

(Staphylococcus
aureus) 		PF01565
(FAD_binding_4)
PF02873
(MurB_C) 		5 GLY A 263
VAL A 293
ASN A 277
SER A 268
PHE A 274
 None
None
None
None
FAD  A 401 (-4.6A)
 1.12A 1eqbA-1hskA:
undetectable		 1eqbA-1hskA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hxn HEMOPEXIN

(Oryctolagus
cuniculus) 		PF00045
(Hemopexin) 		5 LEU A 233
LEU A 430
SER A 226
SER A 236
PHE A 249
 None
 1.14A 1eqbA-1hxnA:
undetectable		 1eqbA-1hxnA:
19.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1imj CCG1-INTERACTING
FACTOR B

(Homo sapiens) 		PF12697
(Abhydrolase_6) 		5 LEU A  69
GLY A  71
SER A  75
ALA A  78
PHE A 120
 None
 1.12A 1eqbA-1imjA:
1.5		 1eqbA-1imjA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kwg BETA-GALACTOSIDASE

(Thermus
thermophilus) 		PF02449
(Glyco_hydro_42)
PF08532
(Glyco_hydro_42M)
PF08533
(Glyco_hydro_42C) 		5 LEU A 579
GLY A 577
LEU A 583
ALA A 433
PHE A 481
 None
MPD  A 803 (-3.6A)
ACT  A 805 ( 4.8A)
MPD  A 803 (-3.6A)
None
 1.00A 1eqbA-1kwgA:
undetectable		 1eqbA-1kwgA:
23.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1muu GDP-MANNOSE
6-DEHYDROGENASE

(Pseudomonas
aeruginosa) 		PF00984
(UDPG_MGDP_dh)
PF03720
(UDPG_MGDP_dh_C)
PF03721
(UDPG_MGDP_dh_N) 		5 LEU A 342
GLY A 344
LEU A 338
VAL A 395
SER A 310
 None
 0.92A 1eqbA-1muuA:
2.7		 1eqbA-1muuA:
23.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nr0 ACTIN INTERACTING
PROTEIN 1

(Caenorhabditis
elegans) 		PF00400
(WD40)
PF12894
(ANAPC4_WD40) 		6 LEU A 417
GLY A 416
LEU A 390
VAL A 392
ALA A 429
SER A 420
 None
 1.04A 1eqbA-1nr0A:
undetectable		 1eqbA-1nr0A:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pk6 COMPLEMENT C1Q
SUBCOMPONENT, C
CHAIN PRECURSOR

(Homo sapiens) 		PF00386
(C1q) 		5 GLY C 201
HIS C 146
LEU C 150
VAL C 193
PHE C 209
 None
 1.13A 1eqbA-1pk6C:
undetectable		 1eqbA-1pk6C:
13.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1r6m RIBONUCLEASE PH

(Pseudomonas
aeruginosa) 		PF01138
(RNase_PH)
PF03725
(RNase_PH_C) 		5 LEU A 176
GLY A 125
ASN A 189
PHE A 210
ARG A 127
 None
PO4  A 242 (-3.6A)
PO4  A 242 ( 4.9A)
None
PO4  A 242 (-3.8A)
 1.12A 1eqbA-1r6mA:
undetectable		 1eqbA-1r6mA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1si8 CATALASE

(Enterococcus
faecalis) 		PF00199
(Catalase)
PF06628
(Catalase-rel) 		5 LEU A 244
GLY A  59
HIS A 245
SER A 255
PRO A 254
 None
 1.08A 1eqbA-1si8A:
undetectable		 1eqbA-1si8A:
24.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1u2z HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC

(Saccharomyces
cerevisiae) 		PF08123
(DOT1) 		5 GLY A 401
SER A 428
ALA A 427
SER A 368
PHE A 367
 SAH  A 801 ( 4.2A)
None
None
None
None
 1.14A 1eqbA-1u2zA:
undetectable		 1eqbA-1u2zA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1u2z HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC

(Saccharomyces
cerevisiae) 		PF08123
(DOT1) 		5 GLY A 401
VAL A 461
SER A 428
ALA A 427
PHE A 367
 SAH  A 801 ( 4.2A)
None
None
None
None
 1.02A 1eqbA-1u2zA:
undetectable		 1eqbA-1u2zA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wtd ECOO109IR

(Escherichia
coli) 		PF14511
(RE_EcoO109I) 		5 GLY A  86
HIS A 111
LEU A 123
VAL A 159
SER A 205
 None
 1.07A 1eqbA-1wtdA:
undetectable		 1eqbA-1wtdA:
23.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xhl SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE FAMILY MEMBER
(5L265), PUTATIVE
TROPINONE
REDUCTASE-II

(Caenorhabditis
elegans) 		PF13561
(adh_short_C2) 		5 GLY A  19
SER A  21
ALA A  22
SER A 189
PRO A 190
 None
None
None
None
NDP  A1278 (-4.1A)
 1.13A 1eqbA-1xhlA:
2.9		 1eqbA-1xhlA:
19.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2dkj SERINE
HYDROXYMETHYLTRANSFE
RASE

(Thermus
thermophilus) 		PF00464
(SHMT) 		8 LEU A 117
GLY A 120
HIS A 122
LEU A 123
VAL A 129
SER A 172
ALA A 173
ARG A 358
 None
None
PLP  A 510 (-3.5A)
None
None
PLP  A 510 ( 3.2A)
None
SO4  A2520 (-2.9A)
 0.45A 1eqbA-2dkjA:
60.3		 1eqbA-2dkjA:
59.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2dkj SERINE
HYDROXYMETHYLTRANSFE
RASE

(Thermus
thermophilus) 		PF00464
(SHMT) 		6 LEU A 117
GLY A 120
SER A 172
ALA A 173
ASN A 342
ARG A 358
 None
None
PLP  A 510 ( 3.2A)
None
None
SO4  A2520 (-2.9A)
 0.83A 1eqbA-2dkjA:
60.3		 1eqbA-2dkjA:
59.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2dqw DIHYDROPTEROATE
SYNTHASE

(Thermus
thermophilus) 		PF00809
(Pterin_bind) 		5 LEU A  32
GLY A  33
LEU A 266
VAL A 195
ALA A  66
 None
 1.04A 1eqbA-2dqwA:
undetectable		 1eqbA-2dqwA:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2du9 PREDICTED
TRANSCRIPTIONAL
REGULATORS

(Corynebacterium
glutamicum) 		PF00392
(GntR) 		5 LEU A  58
GLY A  56
LEU A  49
ALA A  55
SER A  16
 None
 0.92A 1eqbA-2du9A:
undetectable		 1eqbA-2du9A:
15.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2e28 PYRUVATE KINASE

(Geobacillus
stearothermophilus) 		PF00224
(PK)
PF00391
(PEP-utilizers)
PF02887
(PK_C) 		5 LEU A 451
GLY A 449
LEU A 372
SER A 585
ALA A 584
 None
 1.00A 1eqbA-2e28A:
undetectable		 1eqbA-2e28A:
23.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2e6e 5'-NUCLEOTIDASE SURE

(Thermus
thermophilus) 		PF01975
(SurE) 		5 LEU A 152
LEU A 155
SER A 123
ALA A 124
SER A 223
 None
 1.08A 1eqbA-2e6eA:
undetectable		 1eqbA-2e6eA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2glx 1,5-ANHYDRO-D-FRUCTO
SE REDUCTASE

(Ensifer
adhaerens) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		5 LEU A  91
LEU A 287
SER A 301
ALA A 302
SER A  70
 None
 1.05A 1eqbA-2glxA:
1.6		 1eqbA-2glxA:
22.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50

(Geobacillus
stearothermophilus) 		PF00135
(COesterase) 		5 GLY A 196
LEU A 413
SER A 194
ALA A 195
SER A 116
 GLY  A 196 ( 0.0A)
LEU  A 413 ( 0.6A)
SER  A 194 ( 0.0A)
ALA  A 195 ( 0.0A)
SER  A 116 ( 0.0A)
 1.00A 1eqbA-2ogsA:
undetectable		 1eqbA-2ogsA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2rkb SERINE
DEHYDRATASE-LIKE

(Homo sapiens) 		PF00291
(PALP) 		5 LEU A 297
GLY A 295
LEU A 288
VAL A 304
PRO A 195
 None
 1.11A 1eqbA-2rkbA:
undetectable		 1eqbA-2rkbA:
24.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vhq NTPASE P4

(Pseudomonas
phage phi12) 		PF11602
(NTPase_P4) 		5 GLY A 219
LEU A 214
VAL A 194
ALA A 222
SER A 232
 None
 1.08A 1eqbA-2vhqA:
undetectable		 1eqbA-2vhqA:
21.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vk4 PYRUVATE
DECARBOXYLASE

(Kluyveromyces
lactis) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		5 LEU A  82
GLY A  84
LEU A  79
ALA A  55
SER A 130
 None
 0.94A 1eqbA-2vk4A:
undetectable		 1eqbA-2vk4A:
22.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2vmx SERINE
HYDROXYMETHYLTRANSFE
RASE

(Geobacillus
stearothermophilus) 		PF00464
(SHMT) 		8 GLY A 120
HIS A 122
LEU A 123
VAL A 129
SER A 172
ALA A 173
ASN A 341
ARG A 357
 None
PLP  A 501 ( 3.4A)
None
None
ALO  A 502 (-3.9A)
None
None
ALO  A 502 (-3.0A)
 0.79A 1eqbA-2vmxA:
61.0		 1eqbA-2vmxA:
58.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2vmx SERINE
HYDROXYMETHYLTRANSFE
RASE

(Geobacillus
stearothermophilus) 		PF00464
(SHMT) 		8 GLY A 120
HIS A 122
SER A 172
ALA A 173
ASN A 341
SER A 349
PRO A 350
ARG A 357
 None
PLP  A 501 ( 3.4A)
ALO  A 502 (-3.9A)
None
None
None
None
ALO  A 502 (-3.0A)
 0.66A 1eqbA-2vmxA:
61.0		 1eqbA-2vmxA:
58.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vz9 FATTY ACID SYNTHASE

(Sus scrofa) 		PF00107
(ADH_zinc_N)
PF00109
(ketoacyl-synt)
PF00698
(Acyl_transf_1)
PF02801
(Ketoacyl-synt_C)
PF08242
(Methyltransf_12)
PF08659
(KR)
PF14765
(PS-DH)
PF16197
(KAsynt_C_assoc) 		5 LEU A1497
GLY A1499
LEU A1493
SER A1412
PRO A1413
 None
 0.96A 1eqbA-2vz9A:
undetectable		 1eqbA-2vz9A:
10.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xr1 CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR
100 KD SUBUNIT

(Methanosarcina
mazei) 		PF07521
(RMMBL)
PF07650
(KH_2)
PF10996
(Beta-Casp)
PF16661
(Lactamase_B_6)
PF17214
(KH_7) 		5 LEU A 444
LEU A 505
VAL A 503
ALA A 451
SER A 480
 None
 1.13A 1eqbA-2xr1A:
undetectable		 1eqbA-2xr1A:
21.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli) 		PF00464
(SHMT) 		5 GLY A 124
ASN A 347
SER A 355
PRO A 356
ARG A 363
 None
 1.01A 1eqbA-3g8mA:
57.2		 1eqbA-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli) 		PF00464
(SHMT) 		5 GLY A 124
HIS A 126
LEU A 127
VAL A 133
ARG A 363
 None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
None
 0.65A 1eqbA-3g8mA:
57.2		 1eqbA-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli) 		PF00464
(SHMT) 		5 LEU A 121
GLY A 124
HIS A 126
LEU A 127
VAL A 133
 None
None
PLP  A 418 (-4.1A)
PLP  A 418 ( 4.7A)
None
 1.14A 1eqbA-3g8mA:
57.2		 1eqbA-3g8mA:
99.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3h7f SERINE
HYDROXYMETHYLTRANSFE
RASE 1

(Mycobacterium
tuberculosis) 		PF00464
(SHMT) 		7 LEU A 118
GLY A 121
HIS A 123
LEU A 124
SER A 173
ALA A 174
ARG A 363
 None
None
LLP  A 227 ( 3.6A)
None
None
None
None
 1.29A 1eqbA-3h7fA:
54.3		 1eqbA-3h7fA:
51.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3i45 TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL
PROTEIN

(Rhodospirillum
rubrum) 		PF13458
(Peripla_BP_6) 		5 LEU A  41
GLY A  39
LEU A  47
ALA A  38
PHE A 320
 None
 0.94A 1eqbA-3i45A:
undetectable		 1eqbA-3i45A:
24.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k0b PREDICTED
N6-ADENINE-SPECIFIC
DNA METHYLASE

(Listeria
monocytogenes) 		PF01170
(UPF0020)
PF02926
(THUMP) 		5 LEU A 160
GLY A 159
ALA A 158
PRO A 217
PHE A 219
 None
EDO  A 601 (-3.8A)
EDO  A 601 ( 4.2A)
None
None
 1.08A 1eqbA-3k0bA:
undetectable		 1eqbA-3k0bA:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k10 PROTEIN STN1

(Saccharomyces
cerevisiae) 		PF12659
(Stn1_C) 		5 LEU A 323
GLY A 325
LEU A 319
VAL A 377
SER A 332
 None
 0.95A 1eqbA-3k10A:
undetectable		 1eqbA-3k10A:
16.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3l7w PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.1704

(Streptococcus
mutans) 		PF03551
(PadR) 		5 LEU A  56
GLY A  54
LEU A  47
ALA A  53
SER A  19
 None
 1.14A 1eqbA-3l7wA:
undetectable		 1eqbA-3l7wA:
14.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mkh NITROALKANE OXIDASE

(Podospora
anserina) 		PF00441
(Acyl-CoA_dh_1)
PF02771
(Acyl-CoA_dh_N) 		5 LEU A  60
GLY A 100
ALA A  98
ASN A 173
PRO A 128
 None
None
FAD  A 500 ( 4.9A)
None
None
 1.15A 1eqbA-3mkhA:
undetectable		 1eqbA-3mkhA:
24.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3s4o PROTEIN TYROSINE
PHOSPHATASE-LIKE
PROTEIN

(Leishmania
major) 		PF00782
(DSPc) 		5 LEU A  47
VAL A  60
ALA A 119
SER A  28
PRO A  27
 None
None
THJ  A 170 (-3.7A)
None
None
 0.96A 1eqbA-3s4oA:
undetectable		 1eqbA-3s4oA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sge HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		5 LEU H 140
VAL H 195
ALA H 132
ASN H 135
SER H 188
 None
 1.10A 1eqbA-3sgeH:
undetectable		 1eqbA-3sgeH:
20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3un9 NLR FAMILY MEMBER X1

(Homo sapiens) 		PF13516
(LRR_6) 		5 LEU A 921
VAL A 929
SER A 734
ALA A 733
ASN A 731
 None
 1.14A 1eqbA-3un9A:
undetectable		 1eqbA-3un9A:
21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vv3 DESEASIN MCP-01

(Pseudoalteromonas
sp. SM9913) 		PF00082
(Peptidase_S8) 		5 GLY A 277
HIS A 274
VAL A 122
ALA A 276
ASN A 169
 None
 1.12A 1eqbA-3vv3A:
undetectable		 1eqbA-3vv3A:
22.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vvj OVALBUMIN

(Dromaius
novaehollandiae) 		PF00079
(Serpin) 		5 GLY A 339
LEU A 233
VAL A 244
ALA A 338
PRO A 284
 None
 1.14A 1eqbA-3vvjA:
undetectable		 1eqbA-3vvjA:
19.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vyl L-RIBULOSE
3-EPIMERASE

(Mesorhizobium
loti) 		PF01261
(AP_endonuc_2) 		5 LEU A  98
GLY A  99
LEU A  50
VAL A  45
SER A  38
 None
 0.97A 1eqbA-3vylA:
undetectable		 1eqbA-3vylA:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vyl L-RIBULOSE
3-EPIMERASE

(Mesorhizobium
loti) 		PF01261
(AP_endonuc_2) 		5 LEU A  98
GLY A 100
LEU A  50
VAL A  45
SER A  38
 None
 1.04A 1eqbA-3vylA:
undetectable		 1eqbA-3vylA:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4a5a NUCLEOSIDE-TRIPHOSPH
ATASE 1

(Toxoplasma
gondii) 		PF01150
(GDA1_CD39) 		5 LEU A 563
LEU A 567
VAL A 474
ALA A 497
SER A 282
 None
None
None
None
ANP  A 700 (-3.6A)
 0.99A 1eqbA-4a5aA:
undetectable		 1eqbA-4a5aA:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ay7 METHYLCOBALAMIN:
COENZYME M
METHYLTRANSFERASE

(Methanosarcina
mazei) 		PF01208
(URO-D) 		5 LEU A  17
GLY A  19
LEU A  13
VAL A 145
SER A 261
 None
 0.89A 1eqbA-4ay7A:
undetectable		 1eqbA-4ay7A:
22.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4bhd SERINE
HYDROXYMETHYLTRANSFE
RASE

(Methanocaldococcus
jannaschii) 		PF00464
(SHMT) 		5 GLY A 119
HIS A 121
VAL A 127
ASN A 346
ARG A 363
 None
 0.85A 1eqbA-4bhdA:
47.3		 1eqbA-4bhdA:
35.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4bhd SERINE
HYDROXYMETHYLTRANSFE
RASE

(Methanocaldococcus
jannaschii) 		PF00464
(SHMT) 		5 GLY A 119
HIS A 121
VAL A 127
SER A 171
ARG A 363
 None
 1.08A 1eqbA-4bhdA:
47.3		 1eqbA-4bhdA:
35.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ewl 1D-MYO-INOSITOL
2-ACETAMIDO-2-DEOXY-
ALPHA-D-GLUCOPYRANOS
IDE DEACETYLASE

(Mycobacterium
tuberculosis) 		PF02585
(PIG-L) 		5 LEU A  79
LEU A  76
VAL A  37
ALA A 239
SER A  20
 None
 1.09A 1eqbA-4ewlA:
undetectable		 1eqbA-4ewlA:
22.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii) 		PF00464
(SHMT) 		6 GLY A 124
SER A 176
ALA A 177
ASN A 346
PRO A 355
ARG A 362
 None
 0.99A 1eqbA-4j5uA:
59.6		 1eqbA-4j5uA:
55.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii) 		PF00464
(SHMT) 		6 GLY A 124
SER A 176
ALA A 177
ASN A 346
SER A 354
PRO A 355
 None
 1.03A 1eqbA-4j5uA:
59.6		 1eqbA-4j5uA:
55.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii) 		PF00464
(SHMT) 		6 GLY A 124
SER A 176
ALA A 177
PRO A 355
PHE A 356
ARG A 362
 None
 0.88A 1eqbA-4j5uA:
59.6		 1eqbA-4j5uA:
55.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii) 		PF00464
(SHMT) 		6 GLY A 124
SER A 176
ALA A 177
SER A 354
PRO A 355
PHE A 356
 None
 0.88A 1eqbA-4j5uA:
59.6		 1eqbA-4j5uA:
55.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii) 		PF00464
(SHMT) 		7 LEU A 121
GLY A 124
HIS A 126
LEU A 127
SER A 176
ALA A 177
ARG A 362
 None
None
LLP  A 230 ( 3.5A)
None
None
None
None
 0.99A 1eqbA-4j5uA:
59.6		 1eqbA-4j5uA:
55.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii) 		PF00464
(SHMT) 		6 LEU A 121
GLY A 124
SER A 176
ALA A 177
PHE A 356
ARG A 362
 None
 1.04A 1eqbA-4j5uA:
59.6		 1eqbA-4j5uA:
55.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4j5u SERINE
HYDROXYMETHYLTRANSFE
RASE

(Rickettsia
rickettsii) 		PF00464
(SHMT) 		6 LEU A 121
GLY A 124
SER A 176
ALA A 177
SER A 354
PHE A 356
 None
 1.05A 1eqbA-4j5uA:
59.6		 1eqbA-4j5uA:
55.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4o6z SERINE
HYDROXYMETHYLTRANSFE
RASE

(Plasmodium
falciparum) 		PF00464
(SHMT) 		5 LEU A 124
GLY A 127
HIS A 129
LEU A 130
VAL A 141
 None
None
PLP  A 701 (-3.6A)
None
None
 0.30A 1eqbA-4o6zA:
52.3		 1eqbA-4o6zA:
38.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4o6z SERINE
HYDROXYMETHYLTRANSFE
RASE

(Plasmodium
falciparum) 		PF00464
(SHMT) 		5 LEU A 124
GLY A 127
LEU A 130
VAL A 141
ARG A 371
 None
 0.73A 1eqbA-4o6zA:
52.3		 1eqbA-4o6zA:
38.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4o6z SERINE
HYDROXYMETHYLTRANSFE
RASE

(Plasmodium
falciparum) 		PF00464
(SHMT) 		5 LEU A 124
GLY A 127
VAL A 141
ASN A 356
ARG A 371
 None
 1.06A 1eqbA-4o6zA:
52.3		 1eqbA-4o6zA:
38.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pht TYPE II SECRETION
SYSTEM PROTEIN L

(Vibrio
vulnificus) 		PF05134
(T2SSL) 		5 LEU X 140
LEU X  64
VAL X  62
SER X 163
SER X 227
 None
 1.15A 1eqbA-4phtX:
undetectable		 1eqbA-4phtX:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qfh GLUCOSE-6-PHOSPHATE
ISOMERASE

(Trypanosoma
cruzi) 		PF00342
(PGI) 		5 LEU A 350
GLY A 353
VAL A 338
ALA A 542
SER A 329
 None
 1.13A 1eqbA-4qfhA:
undetectable		 1eqbA-4qfhA:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4r2f EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudarthrobacter
chlorophenolicus) 		PF01547
(SBP_bac_1) 		5 LEU A 140
GLY A 144
LEU A 350
VAL A 346
PHE A 157
 None
 1.03A 1eqbA-4r2fA:
undetectable		 1eqbA-4r2fA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4rv4 OROTATE
PHOSPHORIBOSYLTRANSF
ERASE

(Bacillus
anthracis) 		PF00156
(Pribosyltran) 		5 GLY A 145
HIS A  61
LEU A  57
ALA A 167
PHE A 150
 None
 1.05A 1eqbA-4rv4A:
undetectable		 1eqbA-4rv4A:
19.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ubs PENTALENIC ACID
SYNTHASE

(Streptomyces
avermitilis) 		PF00067
(p450) 		5 LEU A 368
GLY A 366
LEU A 375
SER A 251
PHE A 255
 None
PEG  A 515 (-3.5A)
None
None
None
 1.11A 1eqbA-4ubsA:
undetectable		 1eqbA-4ubsA:
21.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wwx V(D)J
RECOMBINATION-ACTIVA
TING PROTEIN 1

(Mus musculus) 		PF12940
(RAG1) 		5 LEU B 672
LEU B 668
VAL B 715
ALA B 554
SER B 598
 None
 1.10A 1eqbA-4wwxB:
undetectable		 1eqbA-4wwxB:
21.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4wxb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Streptococcus
thermophilus) 		PF00464
(SHMT) 		7 LEU A 115
GLY A 118
SER A 170
ALA A 171
ASN A 341
SER A 349
ARG A 357
 None
None
CAC  A 502 ( 4.8A)
None
None
None
CAC  A 502 (-3.1A)
 0.87A 1eqbA-4wxbA:
58.4		 1eqbA-4wxbA:
58.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4wxb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Streptococcus
thermophilus) 		PF00464
(SHMT) 		5 LEU A 115
GLY A 119
ASN A 341
SER A 349
ARG A 357
 None
None
None
None
CAC  A 502 (-3.1A)
 1.11A 1eqbA-4wxbA:
58.4		 1eqbA-4wxbA:
58.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xqk LLABIII

(Lactococcus
lactis) 		PF00271
(Helicase_C)
PF02384
(N6_Mtase)
PF04851
(ResIII)
PF13156
(Mrr_cat_2) 		5 LEU A 824
VAL A 723
ALA A 650
PHE A 783
ARG A 831
 None
 1.01A 1eqbA-4xqkA:
undetectable		 1eqbA-4xqkA:
14.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4z9c PERTUSSIS TOXIN-LIKE
SUBUNIT ARTA

(Escherichia
coli) 		PF02917
(Pertussis_S1) 		5 LEU A  36
GLY A  38
LEU A  32
VAL A  95
SER A  40
 None
 1.02A 1eqbA-4z9cA:
undetectable		 1eqbA-4z9cA:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4z9d PERTUSSIS TOXIN-LIKE
SUBUNIT ARTA

(Escherichia
coli) 		PF02917
(Pertussis_S1) 		5 LEU A  36
GLY A  38
LEU A  32
VAL A  95
SER A  40
 None
NAD  A 202 (-3.8A)
None
None
None
 1.07A 1eqbA-4z9dA:
undetectable		 1eqbA-4z9dA:
17.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5b13 PHYCOERYTHRIN ALPHA
SUBUNIT
PHYCOERYTHRIN BETA
SUBUNIT

(Palmaria
palmata;
Palmaria
palmata) 		PF00502
(Phycobilisome)
PF00502
(Phycobilisome) 		5 LEU G  24
GLY G  20
ALA A  45
ASN A  94
SER G   6
 None
 1.09A 1eqbA-5b13G:
undetectable		 1eqbA-5b13G:
19.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5cqf L-LYSINE
6-MONOOXYGENASE

(Pseudomonas
syringae group
genomosp. 3) 		PF13434
(K_oxygenase) 		5 GLY A 417
LEU A  74
VAL A 118
ASN A 394
ARG A 415
 None
 1.08A 1eqbA-5cqfA:
undetectable		 1eqbA-5cqfA:
22.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5dm3 L-GLUTAMINE
SYNTHETASE

(Chromohalobacter
salexigens) 		PF00120
(Gln-synt_C) 		5 LEU A 368
GLY A 366
LEU A 128
ALA A 363
SER A 266
 None
None
None
None
ADP  A 501 (-2.9A)
 1.01A 1eqbA-5dm3A:
undetectable		 1eqbA-5dm3A:
22.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5g5g PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT

(Escherichia
coli) 		PF00941
(FAD_binding_5)
PF03450
(CO_deh_flav_C) 		5 LEU B  95
GLY B  98
LEU B  91
VAL B  84
ASN B 112
 None
FAD  B 321 (-3.3A)
None
None
FAD  B 321 (-3.7A)
 1.15A 1eqbA-5g5gB:
undetectable		 1eqbA-5g5gB:
23.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hkj COMPLEMENT C1Q
SUBCOMPONENT SUBUNIT
A,COMPLEMENT C1Q
SUBCOMPONENT SUBUNIT
C,COMPLEMENT C1Q
SUBCOMPONENT SUBUNIT
B

(Homo sapiens) 		PF00386
(C1q) 		5 GLY A 254
HIS A 199
LEU A 203
VAL A 246
PHE A 262
 None
 1.11A 1eqbA-5hkjA:
undetectable		 1eqbA-5hkjA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5i6h ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF01039
(Carboxyl_trans)
PF08326
(ACC_central) 		5 LEU A 915
GLY A 917
ALA A 920
ASN A 924
SER A 909
 None
 1.11A 1eqbA-5i6hA:
undetectable		 1eqbA-5i6hA:
15.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5inw PUTATIVE
ANGIOTENSINOGEN

(Lampetra
fluviatilis) 		PF00079
(Serpin) 		5 LEU A 359
LEU A  91
VAL A  95
ALA A 115
PHE A 106
 None
 1.03A 1eqbA-5inwA:
undetectable		 1eqbA-5inwA:
21.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ixd TYROSINE-PROTEIN
KINASE JAK1

(Homo sapiens) 		no annotation 5 LEU A 266
LEU A 195
ALA A 201
ASN A 252
SER A 259
 None
 1.12A 1eqbA-5ixdA:
undetectable		 1eqbA-5ixdA:
19.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jw7 E3 UBIQUITIN-PROTEIN
LIGASE SOPA

(Salmonella
enterica) 		PF13599
(Pentapeptide_4)
PF13981
(SopA) 		5 LEU A 290
LEU A 273
VAL A 271
SER A 266
PHE A 243
 None
 1.15A 1eqbA-5jw7A:
undetectable		 1eqbA-5jw7A:
21.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5lx0 DIPEPTIDASE

(Aspergillus
fumigatus) 		PF01244
(Peptidase_M19) 		5 LEU A 188
LEU A 192
ALA A 168
ASN A 165
SER A 142
 None
 1.05A 1eqbA-5lx0A:
undetectable		 1eqbA-5lx0A:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5mrw POTASSIUM-TRANSPORTI
NG ATPASE
POTASSIUM-BINDING
SUBUNIT
POTASSIUM-TRANSPORTI
NG ATPASE KDPC
SUBUNIT

(Escherichia
coli;
Escherichia
coli) 		PF03814
(KdpA)
PF02669
(KdpC) 		5 LEU A  69
LEU A 139
ALA A 146
SER C   9
PHE C  13
 None
 1.12A 1eqbA-5mrwA:
undetectable		 1eqbA-5mrwA:
22.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5v7i SERINE
HYDROXYMETHYLTRANSFE
RASE, MITOCHONDRIAL

(Homo sapiens) 		no annotation 7 LEU A 166
GLY A 169
HIS A 171
LEU A 172
SER A 226
ALA A 227
ARG A 425
 8Z1  A 601 (-4.7A)
8Z1  A 601 ( 3.8A)
LLP  A 280 (-3.3A)
8Z1  A 601 (-4.1A)
LLP  A 280 (-3.4A)
8Z1  A 601 ( 4.3A)
8Z1  A 601 ( 3.8A)
 0.50A 1eqbA-5v7iA:
51.3		 1eqbA-5v7iA:
44.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5vc2 SERINE
HYDROXYMETHYLTRANSFE
RASE

(Helicobacter
pylori) 		PF00464
(SHMT) 		5 ALA A 173
ASN A 342
SER A 350
PHE A 352
ARG A 358
 None
 0.90A 1eqbA-5vc2A:
53.1		 1eqbA-5vc2A:
51.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5vc2 SERINE
HYDROXYMETHYLTRANSFE
RASE

(Helicobacter
pylori) 		PF00464
(SHMT) 		5 SER A 172
ALA A 173
ASN A 342
PHE A 352
ARG A 358
 None
 0.90A 1eqbA-5vc2A:
53.1		 1eqbA-5vc2A:
51.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii) 		PF00464
(SHMT) 		5 ALA A 176
ASN A 346
SER A 354
PRO A 355
ARG A 362
 None
 0.71A 1eqbA-5vmbA:
58.0		 1eqbA-5vmbA:
71.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii) 		PF00464
(SHMT) 		5 SER A 175
ALA A 176
ASN A 346
SER A 354
ARG A 362
 None
 0.75A 1eqbA-5vmbA:
58.0		 1eqbA-5vmbA:
71.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xfo PHD FINGER PROTEIN 1

(Homo sapiens) 		PF00628
(PHD) 		5 LEU A 171
GLY A 173
LEU A 167
VAL A 236
ASN A 183
 None
 1.04A 1eqbA-5xfoA:
undetectable		 1eqbA-5xfoA:
21.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5xmr SERINE
HYDROXYMETHYLTRANSFE
RASE

(Plasmodium
vivax) 		no annotation 7 LEU A 124
GLY A 127
HIS A 129
LEU A 130
VAL A 141
ASN A 356
ARG A 371
 8AO  A 502 (-4.3A)
8AO  A 502 ( 4.1A)
PLG  A 501 ( 3.5A)
8AO  A 502 (-4.3A)
8AO  A 502 (-4.0A)
8AO  A 502 (-3.2A)
PLG  A 501 (-3.1A)
 0.65A 1eqbA-5xmrA:
53.6		 1eqbA-5xmrA:
40.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5z06 BDI_3064 PROTEIN

(Parabacteroides
distasonis) 		no annotation 5 LEU A  73
LEU A 191
VAL A 108
ALA A  42
PRO A 120
 None
 1.12A 1eqbA-5z06A:
undetectable		 1eqbA-5z06A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ccz SERINE
HYDROXYMETHYLTRANSFE
RASE

(Medicago
truncatula) 		no annotation 5 GLY A 207
SER A 264
ALA A 265
PRO A 450
ARG A 454
 None
ACT  A 612 (-2.7A)
None
None
ACT  A 612 (-2.9A)
 1.12A 1eqbA-6cczA:
54.1		 1eqbA-6cczA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ccz SERINE
HYDROXYMETHYLTRANSFE
RASE

(Medicago
truncatula) 		no annotation 9 LEU A 204
GLY A 207
HIS A 209
LEU A 210
VAL A 221
SER A 264
ALA A 265
ASN A 439
ARG A 454
 None
None
LLP  A 318 (-3.5A)
None
None
ACT  A 612 (-2.7A)
None
None
ACT  A 612 (-2.9A)
 0.62A 1eqbA-6cczA:
54.1		 1eqbA-6cczA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ccz SERINE
HYDROXYMETHYLTRANSFE
RASE

(Medicago
truncatula) 		no annotation 5 LEU A 204
GLY A 208
SER A 264
ASN A 439
ARG A 454
 None
None
ACT  A 612 (-2.7A)
None
ACT  A 612 (-2.9A)
 1.07A 1eqbA-6cczA:
54.1		 1eqbA-6cczA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6cwp RIBONUCLEOTIDE
REDUCTASE

(Flavobacterium
johnsoniae) 		no annotation 5 LEU A 107
LEU A 111
ALA A  64
SER A 185
PHE A 174
 None
 1.15A 1eqbA-6cwpA:
undetectable		 1eqbA-6cwpA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6f2x PROTEIN TYROSINE
KINASE A

(Mycobacterium
tuberculosis) 		no annotation 5 LEU A 221
GLY A 247
HIS A 251
LEU A 225
ALA A 249
 None
 1.11A 1eqbA-6f2xA:
undetectable		 1eqbA-6f2xA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ar1 CYTOCHROME C OXIDASE

(Paracoccus
denitrificans) 		PF00116
(COX2)
PF02790
(COX2_TM) 		3 GLU B 153
TYR B 149
PHE B 213
 None
 0.54A 1eqbB-1ar1B:
undetectable		 1eqbB-1ar1B:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1b41 ACETYLCHOLINESTERASE

(Homo sapiens) 		PF00135
(COesterase) 		3 GLU A 469
TYR A 465
PHE A 453
 None
 0.74A 1eqbB-1b41A:
undetectable		 1eqbB-1b41A:
25.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1c2o ACETYLCHOLINESTERASE

(Electrophorus
electricus) 		PF00135
(COesterase) 		3 GLU A 469
TYR A 465
PHE A 453
 None
 0.86A 1eqbB-1c2oA:
undetectable		 1eqbB-1c2oA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ciy CRYIA(A)

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		3 GLU A 379
TYR A 445
PHE A 381
 None
 0.87A 1eqbB-1ciyA:
undetectable		 1eqbB-1ciyA:
21.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1cj0 PROTEIN (SERINE
HYDROXYMETHYLTRANSFE
RASE)

(Oryctolagus
cuniculus) 		PF00464
(SHMT) 		3 GLU A  57
TYR A  64
PHE A 257
 None
 0.67A 1eqbB-1cj0A:
51.4		 1eqbB-1cj0A:
45.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1dlm CATECHOL
1,2-DIOXYGENASE

(Acinetobacter
sp. ADP1) 		PF00775
(Dioxygenase_C)
PF04444
(Dioxygenase_N) 		3 GLU A 106
TYR A 110
PHE A 228
 None
 0.79A 1eqbB-1dlmA:
undetectable		 1eqbB-1dlmA:
23.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1gqr ACETYLCHOLINESTERASE

(Tetronarce
californica) 		PF00135
(COesterase) 		3 GLU A 462
TYR A 458
PHE A 446
 None
 0.89A 1eqbB-1gqrA:
undetectable		 1eqbB-1gqrA:
20.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1i31 CLATHRIN COAT
ASSEMBLY PROTEIN
AP50

(Rattus
norvegicus) 		PF00928
(Adap_comp_sub) 		3 GLU A 172
TYR A 205
PHE A 174
 None
 0.78A 1eqbB-1i31A:
undetectable		 1eqbB-1i31A:
24.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ihp PHYTASE

(Aspergillus
ficuum) 		PF00328
(His_Phos_2) 		3 GLU A 112
TYR A  15
PHE A 108
 None
 0.87A 1eqbB-1ihpA:
undetectable		 1eqbB-1ihpA:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jf5 ALPHA AMYLASE II

(Thermoactinomyces
vulgaris) 		PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C) 		3 GLU A 184
TYR A 181
PHE A 484
 None
 0.97A 1eqbB-1jf5A:
undetectable		 1eqbB-1jf5A:
22.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1o2d ALCOHOL
DEHYDROGENASE,
IRON-CONTAINING

(Thermotoga
maritima) 		PF00465
(Fe-ADH) 		3 GLU A 117
TYR A 120
PHE A  72
 None
 0.82A 1eqbB-1o2dA:
3.2		 1eqbB-1o2dA:
24.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1o7d LYSOSOMAL
ALPHA-MANNOSIDASE

(Bos taurus) 		PF07748
(Glyco_hydro_38C) 		3 GLU D 728
TYR D 644
PHE D 662
 None
 0.94A 1eqbB-1o7dD:
undetectable		 1eqbB-1o7dD:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1q5a EP-CADHERIN

(Mus musculus) 		PF00028
(Cadherin) 		3 GLU A 265
TYR A 296
PHE A 268
 None
 0.55A 1eqbB-1q5aA:
undetectable		 1eqbB-1q5aA:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qhb HALOPEROXIDASE

(Corallina
officinalis) 		PF01569
(PAP2) 		3 GLU A 580
TYR A 578
PHE A 374
 None
 0.54A 1eqbB-1qhbA:
undetectable		 1eqbB-1qhbA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1qle CYTOCHROME C OXIDASE
POLYPEPTIDE II

(Paracoccus
denitrificans) 		PF00116
(COX2)
PF02790
(COX2_TM) 		3 GLU B 153
TYR B 149
PHE B 213
 None
 0.75A 1eqbB-1qleB:
undetectable		 1eqbB-1qleB:
19.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ri7 PUTATIVE
TRANSCRIPTIONAL
REGULATOR

(Pyrococcus
horikoshii) 		PF01037
(AsnC_trans_reg)
PF13404
(HTH_AsnC-type) 		3 GLU A 112
TYR A 110
PHE A 140
 None
 0.80A 1eqbB-1ri7A:
undetectable		 1eqbB-1ri7A:
16.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1t8q GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE,
PERIPLASMIC

(Escherichia
coli) 		PF03009
(GDPD) 		3 GLU A  63
TYR A 169
PHE A 344
 MG  A1601 ( 2.7A)
None
None
 0.93A 1eqbB-1t8qA:
undetectable		 1eqbB-1t8qA:
21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1tff UBIQUITIN
THIOLESTERASE
PROTEIN OTUB2

(Homo sapiens) 		PF10275
(Peptidase_C65) 		3 GLU A 194
TYR A 217
PHE A  39
 None
 0.81A 1eqbB-1tffA:
undetectable		 1eqbB-1tffA:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1tqy ACTINORHODIN
POLYKETIDE PUTATIVE
BETA-KETOACYL
SYNTHASE 1
ACTINORHODIN
POLYKETIDE PUTATIVE
BETA-KETOACYL
SYNTHASE 2

(Streptomyces
coelicolor;
Streptomyces
coelicolor) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		3 GLU B 160
TYR B 334
PHE A 140
 None
 0.83A 1eqbB-1tqyB:
undetectable		 1eqbB-1tqyB:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1u84 HYPOTHETICAL PROTEIN

(Geobacillus
stearothermophilus) 		PF08958
(DUF1871) 		3 GLU A  30
TYR A  27
PHE A  59
 None
 0.61A 1eqbB-1u84A:
undetectable		 1eqbB-1u84A:
11.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vlm SAM-DEPENDENT
METHYLTRANSFERASE

(Thermotoga
maritima) 		PF08241
(Methyltransf_11) 		3 GLU A  26
TYR A  23
PHE A  49
 None
 0.96A 1eqbB-1vlmA:
undetectable		 1eqbB-1vlmA:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1vqz LIPOATE-PROTEIN
LIGASE, PUTATIVE

(Streptococcus
pneumoniae) 		PF03099
(BPL_LplA_LipB)
PF10437
(Lip_prot_lig_C) 		3 GLU A 260
TYR A 276
PHE A 262
 None
EDO  A 402 ( 3.4A)
EDO  A 408 (-4.1A)
 0.68A 1eqbB-1vqzA:
undetectable		 1eqbB-1vqzA:
23.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wcu NON-CATALYTIC
PROTEIN 1

(Piromyces equi) 		no annotation 3 GLU A  88
TYR A  84
PHE A  90
 None
 0.95A 1eqbB-1wcuA:
undetectable		 1eqbB-1wcuA:
16.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1we5 PUTATIVE FAMILY 31
GLUCOSIDASE YICI

(Escherichia
coli) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		3 GLU A 167
TYR A 194
PHE A 169
 None
 0.66A 1eqbB-1we5A:
undetectable		 1eqbB-1we5A:
19.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xrc S-ADENOSYLMETHIONINE
SYNTHETASE

(Escherichia
coli) 		PF00438
(S-AdoMet_synt_N)
PF02772
(S-AdoMet_synt_M)
PF02773
(S-AdoMet_synt_C) 		3 GLU A 295
TYR A 125
PHE A 315
 None
 0.91A 1eqbB-1xrcA:
undetectable		 1eqbB-1xrcA:
22.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1z7m ATP
PHOSPHORIBOSYLTRANSF
ERASE REGULATORY
SUBUNIT

(Lactococcus
lactis) 		PF13393
(tRNA-synt_His) 		3 GLU A  57
TYR A  83
PHE A  63
 None
 0.89A 1eqbB-1z7mA:
undetectable		 1eqbB-1z7mA:
19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2a7l HYPOTHETICAL
UBIQUITIN-CONJUGATIN
G ENZYME LOC55284

(Homo sapiens) 		PF00179
(UQ_con) 		3 GLU A  52
TYR A  49
PHE A  54
 None
 0.86A 1eqbB-2a7lA:
undetectable		 1eqbB-2a7lA:
15.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2azq CATECHOL
1,2-DIOXYGENASE

(Pseudomonas
putida) 		PF00775
(Dioxygenase_C)
PF04444
(Dioxygenase_N) 		3 GLU A 105
TYR A 109
PHE A 224
 None
 0.79A 1eqbB-2azqA:
undetectable		 1eqbB-2azqA:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bp5 CLATHRIN COAT
ASSEMBLY PROTEIN
AP50

(Rattus
norvegicus) 		PF00928
(Adap_comp_sub) 		3 GLU M 172
TYR M 205
PHE M 174
 None
 0.78A 1eqbB-2bp5M:
undetectable		 1eqbB-2bp5M:
22.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cic DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDE HYDROLASE

(Campylobacter
jejuni) 		PF08761
(dUTPase_2) 		3 GLU A 223
TYR A 226
PHE A 181
 None
 0.95A 1eqbB-2cicA:
undetectable		 1eqbB-2cicA:
20.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cyy PUTATIVE HTH-TYPE
TRANSCRIPTIONAL
REGULATOR PH1519

(Pyrococcus
horikoshii) 		PF01037
(AsnC_trans_reg)
PF13404
(HTH_AsnC-type) 		3 GLU A  92
TYR A  90
PHE A 120
 None
 0.79A 1eqbB-2cyyA:
undetectable		 1eqbB-2cyyA:
16.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2dkj SERINE
HYDROXYMETHYLTRANSFE
RASE

(Thermus
thermophilus) 		PF00464
(SHMT) 		3 GLU A  53
TYR A  60
PHE A 252
 None
 0.39A 1eqbB-2dkjA:
61.9		 1eqbB-2dkjA:
59.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ea3 CHYMOTRYPSIN

(Cellulomonas
bogoriensis) 		PF00089
(Trypsin) 		3 GLU A 119
TYR A 117
PHE A  52
 None
 0.64A 1eqbB-2ea3A:
undetectable		 1eqbB-2ea3A:
18.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2j3m PROLYL-TRNA
SYNTHETASE

(Enterococcus
faecalis) 		PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon)
PF04073
(tRNA_edit) 		3 GLU A 382
TYR A 345
PHE A 308
 None
 0.88A 1eqbB-2j3mA:
undetectable		 1eqbB-2j3mA:
21.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2mmy TATA-BINDING
PROTEIN-ASSOCIATED
FACTOR 2N

(Homo sapiens) 		PF00076
(RRM_1) 		3 GLU A 285
TYR A 274
PHE A 237
 None
 0.56A 1eqbB-2mmyA:
undetectable		 1eqbB-2mmyA:
13.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2p0g SELENOPROTEIN
W-RELATED PROTEIN

(Vibrio cholerae) 		PF10262
(Rdx) 		3 GLU A  49
TYR A   9
PHE A  51
 None
 0.73A 1eqbB-2p0gA:
undetectable		 1eqbB-2p0gA:
11.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pfe ALKALINE SERINE
PROTEASE

(Thermobifida
fusca) 		PF00089
(Trypsin) 		3 GLU A 174
TYR A 171
PHE A  94
 None
 0.80A 1eqbB-2pfeA:
undetectable		 1eqbB-2pfeA:
19.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qp2 UNKNOWN PROTEIN

(Photorhabdus
laumondii) 		PF01823
(MACPF) 		3 GLU A 148
TYR A 221
PHE A 147
 None
 0.83A 1eqbB-2qp2A:
undetectable		 1eqbB-2qp2A:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2r9q 2'-DEOXYCYTIDINE
5'-TRIPHOSPHATE
DEAMINASE

(Agrobacterium
fabrum) 		PF06559
(DCD) 		3 GLU A 317
TYR A 294
PHE A 261
 None
 0.95A 1eqbB-2r9qA:
undetectable		 1eqbB-2r9qA:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ri8 MANNOSYL-OLIGOSACCHA
RIDE
ALPHA-1,2-MANNOSIDAS
E

(Penicillium
citrinum) 		PF01532
(Glyco_hydro_47) 		3 GLU A1362
TYR A1365
PHE A1414
 NAG  A1700 (-4.7A)
None
None
 0.79A 1eqbB-2ri8A:
undetectable		 1eqbB-2ri8A:
22.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2vmx SERINE
HYDROXYMETHYLTRANSFE
RASE

(Geobacillus
stearothermophilus) 		PF00464
(SHMT) 		3 GLU A  53
TYR A  60
PHE A 251
 None
 0.49A 1eqbB-2vmxA:
62.1		 1eqbB-2vmxA:
58.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wdu GLUTATHIONE
TRANSFERASE SIGMA
CLASS

(Fasciola
hepatica) 		PF14497
(GST_C_3) 		3 GLU A 103
TYR A 106
PHE A 162
 None
 0.94A 1eqbB-2wduA:
undetectable		 1eqbB-2wduA:
19.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xdd TOXN

(Pectobacterium
atrosepticum) 		PF13958
(ToxN_toxin) 		3 GLU A  16
TYR A  13
PHE A  17
 None
 0.97A 1eqbB-2xddA:
undetectable		 1eqbB-2xddA:
18.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xsr CATECHOL 1,2
DIOXYGENASE

(Acinetobacter
radioresistens) 		PF00775
(Dioxygenase_C)
PF04444
(Dioxygenase_N) 		3 GLU A 102
TYR A 106
PHE A 223
 None
 0.70A 1eqbB-2xsrA:
undetectable		 1eqbB-2xsrA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xt4 MCBG-LIKE PROTEIN

(Xanthomonas
albilineans) 		PF00805
(Pentapeptide)
PF13599
(Pentapeptide_4) 		3 GLU A  14
TYR A  11
PHE A  16
 None
 0.86A 1eqbB-2xt4A:
undetectable		 1eqbB-2xt4A:
19.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dec BETA-GALACTOSIDASE

(Bacteroides
thetaiotaomicron) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N)
PF16353
(DUF4981) 		3 GLU A  39
TYR A 215
PHE A  38
 None
 0.88A 1eqbB-3decA:
undetectable		 1eqbB-3decA:
18.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3dpu RAB FAMILY PROTEIN

(Chlorobaculum
tepidum) 		PF08477
(Roc)
PF16095
(COR) 		3 GLU A 890
TYR A 904
PHE A 798
 None
 0.86A 1eqbB-3dpuA:
undetectable		 1eqbB-3dpuA:
20.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3g8m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Escherichia
coli) 		PF00464
(SHMT) 		3 GLU A  57
TYR A  64
PHE A 257
 None
 0.60A 1eqbB-3g8mA:
58.2		 1eqbB-3g8mA:
99.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3guy SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE SDR

(Vibrio
parahaemolyticus) 		PF00106
(adh_short) 		3 GLU A 138
TYR A 141
PHE A  83
 None
 0.97A 1eqbB-3guyA:
2.8		 1eqbB-3guyA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hxj PYRROLO-QUINOLINE
QUINONE

(Methanococcus
maripaludis) 		PF01011
(PQQ)
PF13360
(PQQ_2)
PF13570
(PQQ_3) 		3 GLU A 286
TYR A 278
PHE A 250
 None
 0.96A 1eqbB-3hxjA:
undetectable		 1eqbB-3hxjA:
19.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k4u BINDING COMPONENT OF
ABC TRANSPORTER

(Wolinella
succinogenes) 		PF00497
(SBP_bac_3) 		3 GLU A 143
TYR A  13
PHE A 160
 LYS  A 501 (-3.5A)
LYS  A 501 (-4.3A)
LYS  A 501 (-4.6A)
 0.81A 1eqbB-3k4uA:
undetectable		 1eqbB-3k4uA:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k9y 1,25-DIHYDROXYVITAMI
N D(3)
24-HYDROXYLASE,
MITOCHONDRIAL

(Rattus
norvegicus) 		PF00067
(p450) 		3 GLU A 116
TYR A 119
PHE A 450
 None
 0.90A 1eqbB-3k9yA:
undetectable		 1eqbB-3k9yA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ks7 PUTATIVE PUTATIVE
PNGASE F

(Bacteroides
fragilis) 		PF09112
(N-glycanase_N)
PF09113
(N-glycanase_C) 		3 GLU A 373
TYR A 280
PHE A 311
 EDO  A 420 ( 3.5A)
None
EDO  A 418 ( 4.4A)
 0.96A 1eqbB-3ks7A:
undetectable		 1eqbB-3ks7A:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mjo RIBONUCLEOTIDE
REDUCTASE SUBUNIT
R2F

(Corynebacterium
ammoniagenes) 		PF00268
(Ribonuc_red_sm) 		3 GLU A 278
TYR A 277
PHE A 233
 None
 0.95A 1eqbB-3mjoA:
undetectable		 1eqbB-3mjoA:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ml6 CHIMERIC COMPLEX
BETWEEN PROTEIN
DISHEVLLED2 HOMOLOG
DVL-2 AND CLATHRIN
ADAPTOR AP-2 COMPLEX
SUBUNIT MU

(Mus musculus;
Rattus
norvegicus) 		PF00610
(DEP)
PF00928
(Adap_comp_sub) 		3 GLU A1172
TYR A1205
PHE A1174
 None
 0.76A 1eqbB-3ml6A:
undetectable		 1eqbB-3ml6A:
21.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni) 		PF00464
(SHMT) 		3 GLU A  52
TYR A  59
PHE A 250
 None
 0.62A 1eqbB-3n0lA:
57.4		 1eqbB-3n0lA:
54.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3om3 CYTOCHROME C OXIDASE
SUBUNIT 2

(Rhodobacter
sphaeroides) 		PF00116
(COX2)
PF02790
(COX2_TM) 		3 GLU B 189
TYR B 185
PHE B 249
 None
 0.95A 1eqbB-3om3B:
undetectable		 1eqbB-3om3B:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r2x HB36.3, DESIGNED
HEMAGGLUTININ
BINDING PROTEIN

(synthetic
construct) 		PF08958
(DUF1871) 		3 GLU C  34
TYR C  31
PHE C  63
 None
 0.53A 1eqbB-3r2xC:
undetectable		 1eqbB-3r2xC:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3s69 THROMBIN-LIKE ENZYME
DEFIBRASE

(Gloydius
saxatilis) 		PF00089
(Trypsin) 		3 GLU A 171
TYR A 169
PHE A 211
 None
 0.86A 1eqbB-3s69A:
undetectable		 1eqbB-3s69A:
18.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3thc BETA-GALACTOSIDASE

(Homo sapiens) 		PF01301
(Glyco_hydro_35)
PF13364
(BetaGal_dom4_5) 		3 GLU A 478
TYR A 316
PHE A 415
 None
 0.86A 1eqbB-3thcA:
undetectable		 1eqbB-3thcA:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tnx PAPAIN

(Carica papaya) 		PF00112
(Peptidase_C1)
PF08246
(Inhibitor_I29) 		3 GLU A 157
TYR A 195
PHE A 135
 None
 0.87A 1eqbB-3tnxA:
undetectable		 1eqbB-3tnxA:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4h0f LAMININ-BINDING
SURFACE PROTEIN

(Streptococcus
agalactiae) 		PF01297
(ZnuA) 		3 GLU A  48
TYR A 290
PHE A 179
 None
 0.95A 1eqbB-4h0fA:
undetectable		 1eqbB-4h0fA:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hd1 SQUALENE SYNTHASE
HPNC

(Alicyclobacillus
acidocaldarius) 		PF00494
(SQS_PSY) 		3 GLU A  72
TYR A  69
PHE A  86
 None
 0.89A 1eqbB-4hd1A:
undetectable		 1eqbB-4hd1A:
19.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4huh TAIL CONNECTOR
PROTEIN GP15

(Escherichia
virus T4) 		PF16724
(T4-gp15_tss) 		3 GLU A 151
TYR A 109
PHE A 153
 None
 0.95A 1eqbB-4huhA:
undetectable		 1eqbB-4huhA:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jnh GAG POLYPROTEIN

(Simian foamy
virus) 		PF03276
(Gag_spuma) 		3 GLU A  49
TYR A 123
PHE A  51
 None
 0.92A 1eqbB-4jnhA:
undetectable		 1eqbB-4jnhA:
17.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4kxb GLUTAMYL
AMINOPEPTIDASE

(Homo sapiens) 		PF01433
(Peptidase_M1)
PF11838
(ERAP1_C) 		3 GLU A 334
TYR A 341
PHE A 330
 None
 0.76A 1eqbB-4kxbA:
undetectable		 1eqbB-4kxbA:
17.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4lgl GLYCINE
DEHYDROGENASE
[DECARBOXYLATING]

(Synechocystis
sp. PCC 6803) 		PF02347
(GDC-P) 		3 GLU A 539
TYR A 790
PHE A  33
 None
 0.91A 1eqbB-4lglA:
17.8		 1eqbB-4lglA:
18.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4o6z SERINE
HYDROXYMETHYLTRANSFE
RASE

(Plasmodium
falciparum) 		PF00464
(SHMT) 		3 GLU A  56
TYR A  63
PHE A 266
 None
 0.62A 1eqbB-4o6zA:
54.9		 1eqbB-4o6zA:
38.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4p3m SERINE
HYDROXYMETHYLTRANSFE
RASE

(Psychromonas
ingrahamii) 		PF00464
(SHMT) 		3 GLU A  57
TYR A  64
PHE A 257
 None
 0.36A 1eqbB-4p3mA:
51.1		 1eqbB-4p3mA:
74.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4p9u FATTY ACID
METABOLISM REGULATOR
PROTEIN

(Vibrio cholerae) 		no annotation 3 GLU E 155
TYR E 153
PHE E 183
 None
 0.88A 1eqbB-4p9uE:
undetectable		 1eqbB-4p9uE:
21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pgw UNCHARACTERIZED
PROTEIN YETJ

(Bacillus
subtilis) 		PF01027
(Bax1-I) 		3 GLU A  99
TYR A  95
PHE A 207
 None
 0.80A 1eqbB-4pgwA:
undetectable		 1eqbB-4pgwA:
19.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pmz XYLANASE

(Xanthomonas
citri) 		PF00331
(Glyco_hydro_10) 		3 GLU A 226
TYR A 190
PHE A 225
 None
 0.82A 1eqbB-4pmzA:
undetectable		 1eqbB-4pmzA:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qh6 CRUZIPAIN

(Trypanosoma
cruzi) 		PF00112
(Peptidase_C1) 		3 GLU A  50
TYR A  91
PHE A  28
 None
 0.97A 1eqbB-4qh6A:
undetectable		 1eqbB-4qh6A:
18.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qhb UNCHARACTERIZED
PROTEIN

(Bacteroides
vulgatus) 		PF09112
(N-glycanase_N)
PF09113
(N-glycanase_C) 		3 GLU A 374
TYR A 281
PHE A 312
 None
 0.97A 1eqbB-4qhbA:
undetectable		 1eqbB-4qhbA:
22.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qhx UNCHARACTERIZED
PROTEIN

(Bacteroides
caccae) 		PF11958
(DUF3472)
PF16871
(DUF5077) 		3 GLU A 322
TYR A 191
PHE A 324
 SO4  A 508 (-3.6A)
None
PEG  A 520 (-3.7A)
 0.96A 1eqbB-4qhxA:
undetectable		 1eqbB-4qhxA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qww ACETYLCHOLINESTERASE

(Bungarus
fasciatus) 		PF00135
(COesterase) 		3 GLU A 462
TYR A 458
PHE A 446
 None
 0.92A 1eqbB-4qwwA:
undetectable		 1eqbB-4qwwA:
22.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4urq DIGUANYLATE CYCLASE

(Thermotoga
maritima) 		PF00990
(GGDEF) 		3 GLU U 170
TYR U 166
PHE U 124
 None
 0.78A 1eqbB-4urqU:
undetectable		 1eqbB-4urqU:
18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4urs DIGUANYLATE CYCLASE

(Thermotoga
maritima) 		PF00990
(GGDEF) 		3 GLU A 170
TYR A 166
PHE A 124
 GLU  A 170 ( 0.6A)
TYR  A 166 ( 1.3A)
PHE  A 124 ( 1.3A)
 0.92A 1eqbB-4ursA:
undetectable		 1eqbB-4ursA:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4uvk ZYRO0D15994P

(Zygosaccharomyces
rouxii) 		PF08514
(STAG) 		3 GLU A 945
TYR A1017
PHE A 941
 None
 0.97A 1eqbB-4uvkA:
undetectable		 1eqbB-4uvkA:
18.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4wxb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Streptococcus
thermophilus) 		PF00464
(SHMT) 		3 GLU A  51
TYR A  58
PHE A 250
 None
 0.72A 1eqbB-4wxbA:
60.2		 1eqbB-4wxbA:
58.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xii CHOLINESTERASE

(Homo sapiens) 		PF00135
(COesterase) 		3 GLU A 460
TYR A 456
PHE A 444
 None
 0.88A 1eqbB-4xiiA:
undetectable		 1eqbB-4xiiA:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5brq GLYCOSIDE HYDROLASE
FAMILY 13

(Bacillus
licheniformis) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		3 GLU A  45
TYR A  42
PHE A 460
 None
 0.96A 1eqbB-5brqA:
undetectable		 1eqbB-5brqA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5e76 SUSD-LIKE PROTEIN
BACOVA_02651

(Bacteroides
ovatus) 		PF07980
(SusD_RagB)
PF14322
(SusD-like_3) 		3 GLU A 445
TYR A 383
PHE A 261
 None
 0.76A 1eqbB-5e76A:
undetectable		 1eqbB-5e76A:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5f7c ALPHA-GLUCOSIDASE

(Bacteroides
thetaiotaomicron) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2) 		3 GLU A 210
TYR A 238
PHE A 212
 None
 0.67A 1eqbB-5f7cA:
undetectable		 1eqbB-5f7cA:
20.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gz1 MESO-DIAMINOPIMELATE
D-DEHYDROGENASE

(Ureibacillus
thermosphaericus) 		PF01113
(DapB_N)
PF16654
(DAPDH_C) 		3 GLU A 200
TYR A 172
PHE A 202
 None
 0.74A 1eqbB-5gz1A:
2.5		 1eqbB-5gz1A:
23.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5h8k N-CARBAMOYLPUTRESCIN
E AMIDOHYDROLASE

(Medicago
truncatula) 		PF00795
(CN_hydrolase) 		3 GLU A  96
TYR A  70
PHE A  94
 None
 0.74A 1eqbB-5h8kA:
undetectable		 1eqbB-5h8kA:
22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5l2r FUMARATE HYDRATASE

(Leishmania
major) 		PF05681
(Fumerase)
PF05683
(Fumerase_C) 		3 GLU A 226
TYR A 224
PHE A 239
 None
 0.69A 1eqbB-5l2rA:
undetectable		 1eqbB-5l2rA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5n6m APOLIPOPROTEIN
N-ACYLTRANSFERASE

(Pseudomonas
aeruginosa) 		PF00795
(CN_hydrolase) 		3 GLU A 384
TYR A 380
PHE A 390
 None
 0.67A 1eqbB-5n6mA:
undetectable		 1eqbB-5n6mA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5td3 CATECHOL
1,2-DIOXYGENASE

(Burkholderia
vietnamiensis) 		PF00775
(Dioxygenase_C)
PF04444
(Dioxygenase_N) 		3 GLU A 117
TYR A 121
PHE A 239
 None
 0.73A 1eqbB-5td3A:
undetectable		 1eqbB-5td3A:
23.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5umh CATECHOL
1,2-DIOXYGENASE

(Burkholderia
multivorans) 		PF00775
(Dioxygenase_C)
PF04444
(Dioxygenase_N) 		3 GLU A 106
TYR A 110
PHE A 228
 None
 0.75A 1eqbB-5umhA:
undetectable		 1eqbB-5umhA:
22.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5v7i SERINE
HYDROXYMETHYLTRANSFE
RASE, MITOCHONDRIAL

(Homo sapiens) 		no annotation 3 GLU A  98
TYR A 105
PHE A 320
 None
 0.47A 1eqbB-5v7iA:
51.8		 1eqbB-5v7iA:
44.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5vmb SERINE
HYDROXYMETHYLTRANSFE
RASE

(Acinetobacter
baumannii) 		PF00464
(SHMT) 		3 GLU A  56
TYR A  63
PHE A 256
 None
 0.85A 1eqbB-5vmbA:
58.4		 1eqbB-5vmbA:
71.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wrk AP-2 COMPLEX SUBUNIT
MU

(Rattus
norvegicus) 		no annotation 3 GLU A 172
TYR A 205
PHE A 174
 None
NI  A 502 (-4.8A)
NI  A 502 ( 4.0A)
 0.75A 1eqbB-5wrkA:
undetectable		 1eqbB-5wrkA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5wrl AP-2 COMPLEX SUBUNIT
MU

(Rattus
norvegicus) 		no annotation 3 GLU A 172
TYR A 205
PHE A 174
 None
 0.78A 1eqbB-5wrlA:
undetectable		 1eqbB-5wrlA:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5xmr SERINE
HYDROXYMETHYLTRANSFE
RASE

(Plasmodium
vivax) 		no annotation 3 GLU A  56
TYR A  63
PHE A 266
 None
 0.31A 1eqbB-5xmrA:
56.1		 1eqbB-5xmrA:
40.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5yc1 TNF
RECEPTOR-ASSOCIATED
FACTOR 4

(Homo sapiens) 		no annotation 3 GLU A 331
TYR A 366
PHE A 351
 None
 0.86A 1eqbB-5yc1A:
undetectable		 1eqbB-5yc1A:
17.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5yq0 COFJ

(Escherichia
coli) 		no annotation 3 GLU A 158
TYR A  86
PHE A 160
 None
 0.94A 1eqbB-5yq0A:
undetectable		 1eqbB-5yq0A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6c4g ASPARTIC PROTEASE
PM5

(Plasmodium
vivax) 		no annotation 3 GLU A 141
TYR A 139
PHE A 180
 EQG  A 504 (-2.0A)
EQG  A 504 (-3.2A)
EQG  A 504 (-3.1A)
 0.96A 1eqbB-6c4gA:
undetectable		 1eqbB-6c4gA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ccz SERINE
HYDROXYMETHYLTRANSFE
RASE

(Medicago
truncatula) 		no annotation 3 GLU A 136
TYR A 143
PHE A 349
 None
 0.21A 1eqbB-6cczA:
56.2		 1eqbB-6cczA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6f8z ALPHA-1,2-MANNOSIDAS
E, PUTATIVE

(Bacteroides
thetaiotaomicron) 		no annotation 3 GLU A 366
TYR A 362
PHE A  52
 None
 0.83A 1eqbB-6f8zA:
undetectable		 1eqbB-6f8zA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1a6j NITROGEN REGULATORY
IIA PROTEIN

(Escherichia
coli) 		PF00359
(PTS_EIIA_2) 		3 SER A  36
GLU A  37
GLU A  33
 None
 0.68A 1eqbD-1a6jA:
0.0		 1eqbD-1a6jA:
19.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1d2r PROTEIN
(TRYPTOPHANYL TRNA
SYNTHETASE)

(Geobacillus
stearothermophilus) 		PF00579
(tRNA-synt_1b) 		3 SER A 293
GLU A 294
GLU A 295
 None
 0.69A 1eqbD-1d2rA:
1.6		 1eqbD-1d2rA:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1e25 EXTENDED-SPECTRUM
BETA-LACTAMASE PER-1

(Pseudomonas
aeruginosa) 		PF13354
(Beta-lactamase2) 		3 SER A  35
GLU A  34
GLU A  31
 None
 0.60A 1eqbD-1e25A:
0.0		 1eqbD-1e25A:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1f76 DIHYDROOROTATE
DEHYDROGENASE
(QUINONE)

(Escherichia
coli) 		PF01180
(DHO_dh) 		3 SER A 223
GLU A 224
GLU A 225
 None
 0.54A 1eqbD-1f76A:
1.3		 1eqbD-1f76A:
23.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1fml RETINOL DEHYDRATASE

(Spodoptera
frugiperda) 		PF00685
(Sulfotransfer_1) 		3 SER A 271
GLU A 272
GLU A 273
 None
 0.46A 1eqbD-1fmlA:
0.0		 1eqbD-1fmlA:
20.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hle HORSE LEUKOCYTE
ELASTASE INHIBITOR

(Equus caballus) 		PF00079
(Serpin) 		3 SER A 336
GLU A 294
GLU A 295
 None
 0.60A 1eqbD-1hleA:
undetectable		 1eqbD-1hleA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1i7h FERREDOXIN

(Escherichia
coli) 		PF00111
(Fer2) 		3 SER A  83
GLU A  82
GLU A  80
 None
 0.62A 1eqbD-1i7hA:
undetectable		 1eqbD-1i7hA:
12.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ioj APOC-I

(Homo sapiens) 		PF04691
(ApoC-I) 		3 SER A  43
GLU A  44
GLU A  40
 None
 0.58A 1eqbD-1iojA:
undetectable		 1eqbD-1iojA:
11.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1l0w ASPARTYL-TRNA
SYNTHETASE

(Thermus
thermophilus) 		PF00152
(tRNA-synt_2)
PF01336
(tRNA_anti-codon)
PF02938
(GAD) 		3 SER A 123
GLU A 124
GLU A 125
 None
 0.65A 1eqbD-1l0wA:
1.1		 1eqbD-1l0wA:
22.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1lm7 SUBDOMAIN OF
DESMOPLAKIN
CARBOXY-TERMINAL
DOMAIN (DPCT)

(Homo sapiens) 		PF00681
(Plectin) 		3 SER A2402
GLU A2403
GLU A2399
 None
 0.69A 1eqbD-1lm7A:
undetectable		 1eqbD-1lm7A:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1lxy ARGININE DEIMINASE

(Mycoplasma
arginini) 		PF02274
(Amidinotransf) 		3 SER A 107
GLU A 108
GLU A 109
 None
 0.57A 1eqbD-1lxyA:
undetectable		 1eqbD-1lxyA:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ntg TYROSYL-TRNA
SYNTHETASE

(Homo sapiens) 		PF01588
(tRNA_bind) 		3 SER A 140
GLU A 141
GLU A 142
 None
 0.62A 1eqbD-1ntgA:
undetectable		 1eqbD-1ntgA:
19.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1sji CALSEQUESTRIN,
CARDIAC MUSCLE
ISOFORM

(Canis lupus) 		PF01216
(Calsequestrin) 		3 SER A 154
GLU A 155
GLU A 156
 None
 0.60A 1eqbD-1sjiA:
undetectable		 1eqbD-1sjiA:
23.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1sqi 4-HYDROXYPHENYLPYRUV
IC ACID DIOXYGENASE

(Rattus
norvegicus) 		PF00903
(Glyoxalase) 		3 SER A 235
GLU A 234
GLU A 233
 None
 0.61A 1eqbD-1sqiA:
undetectable		 1eqbD-1sqiA:
21.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1u6z EXOPOLYPHOSPHATASE

(Escherichia
coli) 		PF02541
(Ppx-GppA) 		3 SER A  58
GLU A  59
GLU A  60
 None
 0.67A 1eqbD-1u6zA:
undetectable		 1eqbD-1u6zA:
23.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1u6z EXOPOLYPHOSPHATASE

(Escherichia
coli) 		PF02541
(Ppx-GppA) 		3 SER A 264
GLU A 265
GLU A 266
 SO4  A 703 (-2.7A)
None
None
 0.53A 1eqbD-1u6zA:
undetectable		 1eqbD-1u6zA:
23.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1uli BIPHENYL DIOXYGENASE
LARGE SUBUNIT

(Rhodococcus
jostii) 		PF00355
(Rieske)
PF00848
(Ring_hydroxyl_A) 		3 SER A 297
GLU A 298
GLU A 294
 None
 0.67A 1eqbD-1uliA:
undetectable		 1eqbD-1uliA:
22.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1w36 EXODEOXYRIBONUCLEASE
V GAMMA CHAIN

(Escherichia
coli) 		PF04257
(Exonuc_V_gamma) 		3 SER C 199
GLU C 198
GLU C 195
 None
 0.66A 1eqbD-1w36C:
undetectable		 1eqbD-1w36C:
16.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1wlh GELATION FACTOR

(Dictyostelium
discoideum) 		PF00630
(Filamin) 		3 SER A 570
GLU A 616
GLU A 618
 None
 0.53A 1eqbD-1wlhA:
undetectable		 1eqbD-1wlhA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xl3 SECRETION CONTROL
PROTEIN

(Yersinia pestis) 		PF07201
(HrpJ) 		3 SER A 129
GLU A 130
GLU A 131
 MLY  A 128 ( 4.0A)
None
None
 0.68A 1eqbD-1xl3A:
undetectable		 1eqbD-1xl3A:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xm5 HYPOTHETICAL UPF0054
PROTEIN YBEY

(Escherichia
coli) 		PF02130
(UPF0054) 		3 SER A1022
GLU A1021
GLU A1020
 None
 0.68A 1eqbD-1xm5A:
undetectable		 1eqbD-1xm5A:
17.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1y0u ARSENICAL RESISTANCE
OPERON REPRESSOR,
PUTATIVE

(Archaeoglobus
fulgidus) 		PF12840
(HTH_20) 		3 SER A  43
GLU A  44
GLU A  45
 None
 0.58A 1eqbD-1y0uA:
undetectable		 1eqbD-1y0uA:
13.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1y88 HYPOTHETICAL PROTEIN
AF1548

(Archaeoglobus
fulgidus) 		PF04471
(Mrr_cat) 		3 SER A  93
GLU A  94
GLU A  95
 SO4  A 301 (-2.5A)
None
None
 0.51A 1eqbD-1y88A:
undetectable		 1eqbD-1y88A:
17.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ztv HYPOTHETICAL PROTEIN

(Enterococcus
faecalis) 		PF01904
(DUF72) 		3 SER A  81
GLU A  82
GLU A  83
 None
 0.56A 1eqbD-1ztvA:
undetectable		 1eqbD-1ztvA:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2a9j BISPHOSPHOGLYCERATE
MUTASE

(Homo sapiens) 		PF00300
(His_Phos_1) 		3 SER A 129
GLU A 128
GLU A 127
 None
 0.55A 1eqbD-2a9jA:
undetectable		 1eqbD-2a9jA:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2atf CYSTEINE DIOXYGENASE
TYPE I

(Mus musculus) 		PF05995
(CDO_I) 		3 SER A 146
GLU A  79
GLU A 149
 None
 0.71A 1eqbD-2atfA:
undetectable		 1eqbD-2atfA:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2crq MITOCHONDRIAL
TRANSLATIONAL
INITIATION FACTOR 3

(Mus musculus) 		PF00707
(IF3_C) 		3 SER A  59
GLU A  62
GLU A  61
 None
 0.71A 1eqbD-2crqA:
undetectable		 1eqbD-2crqA:
15.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2d4r HYPOTHETICAL PROTEIN
TTHA0849

(Thermus
thermophilus) 		PF03364
(Polyketide_cyc) 		3 SER A  79
GLU A  65
GLU A  81
 None
 0.66A 1eqbD-2d4rA:
undetectable		 1eqbD-2d4rA:
17.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2dcp HYPOTHETICAL PROTEIN
(RAFL09-17-B18)

(Arabidopsis
thaliana) 		PF01417
(ENTH) 		3 SER A  51
GLU A  52
GLU A  87
 None
 0.67A 1eqbD-2dcpA:
undetectable		 1eqbD-2dcpA:
16.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2fqz R.ECL18KI

(Enterobacter
cloacae) 		PF09019
(EcoRII-C) 		3 SER A 214
GLU A 215
GLU A 216
 None
 0.61A 1eqbD-2fqzA:
undetectable		 1eqbD-2fqzA:
19.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2gam BETA-1,6-N-ACETYLGLU
COSAMINYLTRANSFERASE

(Mus musculus) 		PF02485
(Branch) 		3 SER A 161
GLU A 160
GLU A 159
 None
 0.56A 1eqbD-2gamA:
undetectable		 1eqbD-2gamA:
20.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2gfg BH2851

(Bacillus
halodurans) 		PF01928
(CYTH) 		3 SER A 156
GLU A 157
GLU A 158
 EDO  A 504 (-4.6A)
None
None
 0.56A 1eqbD-2gfgA:
undetectable		 1eqbD-2gfgA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2hpa PROTEIN (ACID
PHOSPHATASE)

(Homo sapiens) 		PF00328
(His_Phos_2) 		3 SER A1142
GLU A1143
GLU A1144
 None
 0.59A 1eqbD-2hpaA:
undetectable		 1eqbD-2hpaA:
20.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2psf RENILLA-LUCIFERIN
2-MONOOXYGENASE

(Renilla
reniformis) 		PF00561
(Abhydrolase_1) 		3 SER A 168
GLU A 169
GLU A 170
 None
 0.57A 1eqbD-2psfA:
undetectable		 1eqbD-2psfA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2v7c ORPHAN NUCLEAR
RECEPTOR NR1D2

(Homo sapiens) 		PF00104
(Hormone_recep) 		3 SER A 569
GLU A 571
GLU A 570
 None
 0.62A 1eqbD-2v7cA:
undetectable		 1eqbD-2v7cA:
18.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2y4t DNAJ HOMOLOG
SUBFAMILY C MEMBER 3

(Homo sapiens) 		PF00226
(DnaJ)
PF09976
(TPR_21)
PF13181
(TPR_8) 		3 SER A 317
GLU A 320
GLU A 348
 None
 0.67A 1eqbD-2y4tA:
undetectable		 1eqbD-2y4tA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ag6 PANTOTHENATE
SYNTHETASE

(Staphylococcus
aureus) 		PF02569
(Pantoate_ligase) 		3 SER A  84
GLU A  85
GLU A  81
 None
 0.67A 1eqbD-3ag6A:
undetectable		 1eqbD-3ag6A:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3al0 GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT A

(Thermotoga
maritima) 		PF01425
(Amidase) 		3 SER A  18
GLU A  19
GLU A  20
 None
 0.61A 1eqbD-3al0A:
undetectable		 1eqbD-3al0A:
23.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bdk D-MANNONATE
DEHYDRATASE

(Streptococcus
suis) 		PF03786
(UxuA) 		3 SER A 190
GLU A 191
GLU A 192
 None
 0.63A 1eqbD-3bdkA:
undetectable		 1eqbD-3bdkA:
22.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3c3v ARACHIN ARAH3
ISOFORM

(Arachis
hypogaea) 		PF00190
(Cupin_1) 		3 SER A 292
GLU A 293
GLU A 294
 None
 0.64A 1eqbD-3c3vA:
undetectable		 1eqbD-3c3vA:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3d4e PUTATIVE
BETA-LACTAMASE
INHIBITOR PROTEIN

(Streptococcus
mutans) 		PF12978
(DUF3862) 		3 SER A 163
GLU A 169
GLU A 170
 ACT  A   1 (-2.7A)
None
None
 0.58A 1eqbD-3d4eA:
undetectable		 1eqbD-3d4eA:
17.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3efx CHOLERA ENTEROTOXIN
SUBUNIT B,
HEAT-LABILE
ENTEROTOXIN B CHAIN

(Escherichia
coli;
Vibrio cholerae) 		PF01376
(Enterotoxin_b) 		3 SER D  10
GLU D  11
GLU D   7
 None
 0.71A 1eqbD-3efxD:
undetectable		 1eqbD-3efxD:
14.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ho8 PYRUVATE CARBOXYLASE

(Staphylococcus
aureus) 		PF00289
(Biotin_carb_N)
PF00682
(HMGL-like)
PF02436
(PYC_OADA)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2) 		3 SER A 833
GLU A 832
GLU A 829
 None
 0.71A 1eqbD-3ho8A:
undetectable		 1eqbD-3ho8A:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hv1 POLAR AMINO ACID ABC
UPTAKE TRANSPORTER
SUBSTRATE BINDING
PROTEIN

(Streptococcus
thermophilus) 		PF00497
(SBP_bac_3) 		3 SER A  65
GLU A  60
GLU A  61
 None
 0.65A 1eqbD-3hv1A:
undetectable		 1eqbD-3hv1A:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3j97 ALPHA-SOLUBLE NSF
ATTACHMENT PROTEIN

(Rattus
norvegicus) 		no annotation 3 SER H 157
GLU H 156
GLU H 155
 None
 0.34A 1eqbD-3j97H:
undetectable		 1eqbD-3j97H:
21.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lv9 PUTATIVE TRANSPORTER

(Clostridioides
difficile) 		PF00571
(CBS) 		3 SER A  40
GLU A  41
GLU A  42
 None
 0.68A 1eqbD-3lv9A:
undetectable		 1eqbD-3lv9A:
16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lyp STRINGENT STARVATION
PROTEIN A

(Pseudomonas
protegens) 		PF00043
(GST_C)
PF13417
(GST_N_3) 		3 SER A 151
GLU A 152
GLU A 153
 None
 0.50A 1eqbD-3lypA:
undetectable		 1eqbD-3lypA:
17.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3nx4 PUTATIVE
OXIDOREDUCTASE

(Salmonella
enterica) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 SER A  23
GLU A  22
GLU A  21
 None
 0.68A 1eqbD-3nx4A:
undetectable		 1eqbD-3nx4A:
25.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3orj SUGAR-BINDING
PROTEIN

(Bacteroides
ovatus) 		no annotation 3 SER A 201
GLU A 202
GLU A 203
 None
 0.55A 1eqbD-3orjA:
undetectable		 1eqbD-3orjA:
20.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pef 6-PHOSPHOGLUCONATE
DEHYDROGENASE,
NAD-BINDING

(Geobacter
metallireducens) 		PF03446
(NAD_binding_2)
PF14833
(NAD_binding_11) 		3 SER A  57
GLU A  56
GLU A  53
 None
 0.68A 1eqbD-3pefA:
2.5		 1eqbD-3pefA:
23.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3prh TRYPTOPHANYL-TRNA
SYNTHETASE

(Bacillus
subtilis) 		PF00579
(tRNA-synt_1b) 		3 SER A 294
GLU A 295
GLU A 296
 None
 0.68A 1eqbD-3prhA:
undetectable		 1eqbD-3prhA:
23.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3q34 YCEI-LIKE FAMILY
PROTEIN

(Pseudomonas
savastanoi) 		PF04264
(YceI) 		3 SER A  69
GLU A  68
GLU A  66
 None
 0.67A 1eqbD-3q34A:
undetectable		 1eqbD-3q34A:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qwb PROBABLE QUINONE
OXIDOREDUCTASE

(Saccharomyces
cerevisiae) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 SER A 107
GLU A  37
GLU A  36
 None
 0.70A 1eqbD-3qwbA:
3.1		 1eqbD-3qwbA:
25.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3te7 RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE]

(Homo sapiens) 		PF02525
(Flavodoxin_2) 		3 SER A 196
GLU A 197
GLU A 198
 None
FAD  A 232 ( 3.9A)
None
 0.71A 1eqbD-3te7A:
undetectable		 1eqbD-3te7A:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3v7b UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae) 		PF09449
(DUF2020) 		3 SER A  75
GLU A  76
GLU A  77
 None
 0.71A 1eqbD-3v7bA:
undetectable		 1eqbD-3v7bA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3w1e FLAGELLA BASAL-BODY
PROTEIN

(Vibrio
alginolyticus) 		PF16538
(FlgT_C)
PF16539
(FlgT_M)
PF16548
(FlgT_N) 		3 SER A  14
GLU A  15
GLU A  16
 None
 0.56A 1eqbD-3w1eA:
undetectable		 1eqbD-3w1eA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wva UPF0254 PROTEIN
MJ1251

(Methanocaldococcus
jannaschii) 		PF06787
(UPF0254) 		3 SER A  36
GLU A  37
GLU A  38
 None
 0.58A 1eqbD-3wvaA:
undetectable		 1eqbD-3wvaA:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zgb PHOSPHOENOLPYRUVATE
CARBOXYLASE

(Flaveria
pringlei) 		PF00311
(PEPcase) 		3 SER A 476
GLU A 477
GLU A 478
 None
 0.70A 1eqbD-3zgbA:
undetectable		 1eqbD-3zgbA:
17.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4a69 HISTONE DEACETYLASE
3,

(Homo sapiens) 		PF00850
(Hist_deacetyl) 		3 SER A 320
GLU A 321
GLU A 322
 None
 0.43A 1eqbD-4a69A:
3.7		 1eqbD-4a69A:
21.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4e3c INHIBITOR OF NUCLEAR
FACTOR KAPPA-B
KINASE SUBUNIT BETA

(Homo sapiens) 		PF00069
(Pkinase) 		3 SER A 498
GLU A 499
GLU A 495
 None
 0.54A 1eqbD-4e3cA:
undetectable		 1eqbD-4e3cA:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4frz KINESIN-LIKE
CALMODULIN-BINDING
PROTEIN

(Arabidopsis
thaliana) 		PF00225
(Kinesin) 		3 SER A1072
GLU A1073
GLU A1069
 None
 0.66A 1eqbD-4frzA:
undetectable		 1eqbD-4frzA:
24.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gcv PUTATIVE
TRANSCRIPTION
PROTEIN

(Pseudomonas
aeruginosa) 		PF01638
(HxlR) 		3 SER A 149
GLU A 150
GLU A 151
 None
 0.57A 1eqbD-4gcvA:
undetectable		 1eqbD-4gcvA:
17.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4huj UNCHARACTERIZED
PROTEIN

(Sinorhizobium
meliloti) 		PF03807
(F420_oxidored) 		3 SER A 114
GLU A 115
GLU A 111
 None
 0.68A 1eqbD-4hujA:
undetectable		 1eqbD-4hujA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4i59 CYCLOHEXYLAMINE
OXIDASE

(Microbacterium
oxydans) 		PF01593
(Amino_oxidase) 		3 SER A 185
GLU A 186
GLU A 187
 None
 0.68A 1eqbD-4i59A:
undetectable		 1eqbD-4i59A:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ir8 SEDOHEPTULOSE-1,7
BISPHOSPHATASE,
PUTATIVE

(Toxoplasma
gondii) 		PF00316
(FBPase) 		3 SER A  87
GLU A  88
GLU A  89
 None
 0.35A 1eqbD-4ir8A:
undetectable		 1eqbD-4ir8A:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4k3w ENOYL-COA
HYDRATASE/ISOMERASE

(Marinobacter
hydrocarbonoclasticus) 		PF00378
(ECH_1) 		3 SER A 195
GLU A 196
GLU A 197
 None
 0.49A 1eqbD-4k3wA:
undetectable		 1eqbD-4k3wA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4kh8 HYPOTHETICAL PROTEIN

(Enterococcus
faecalis) 		PF16103
(DUF4822) 		3 SER A  61
GLU A  62
GLU A  58
 None
 0.65A 1eqbD-4kh8A:
undetectable		 1eqbD-4kh8A:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4l15 FIDGETIN-LIKE
PROTEIN 1

(Caenorhabditis
elegans) 		PF00004
(AAA)
PF09336
(Vps4_C) 		3 SER A 487
GLU A 486
GLU A 484
 None
 0.66A 1eqbD-4l15A:
undetectable		 1eqbD-4l15A:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4l18 RUNT-RELATED
TRANSCRIPTION FACTOR
1

(Mus musculus) 		PF00853
(Runt) 		3 SER A 199
GLU A 200
GLU A 196
 None
 0.71A 1eqbD-4l18A:
undetectable		 1eqbD-4l18A:
15.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4r70 BACTERIOPHYTOCHROME
(LIGHT-REGULATED
SIGNAL TRANSDUCTION
HISTIDINE KINASE),
PHYB2

(Rhodopseudomonas
palustris) 		PF00360
(PHY)
PF01590
(GAF)
PF08446
(PAS_2) 		3 SER A 365
GLU A 367
GLU A 366
 None
 0.69A 1eqbD-4r70A:
undetectable		 1eqbD-4r70A:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4r80 OR486

(synthetic
construct) 		no annotation 3 SER A   2
GLU A   3
GLU A   4
 None
 0.57A 1eqbD-4r80A:
undetectable		 1eqbD-4r80A:
9.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4tlg SEC14-LIKE PROTEIN 4

(Homo sapiens) 		PF00650
(CRAL_TRIO) 		3 SER A 210
GLU A 211
GLU A 212
 EDO  A 501 ( 4.6A)
None
None
 0.50A 1eqbD-4tlgA:
undetectable		 1eqbD-4tlgA:
22.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4tpv PLATELET INHIBITOR

(Ancylostoma
caninum) 		PF00188
(CAP) 		3 SER A  62
GLU A  63
GLU A  64
 None
 0.53A 1eqbD-4tpvA:
undetectable		 1eqbD-4tpvA:
18.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wbp CAPRIN-1

(Homo sapiens) 		no annotation 3 SER A 179
GLU A 180
GLU A 181
 None
 0.54A 1eqbD-4wbpA:
undetectable		 1eqbD-4wbpA:
14.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4woe TAUROCYAMINE KINASE

(Schistosoma
mansoni) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		3 SER A 171
GLU A 172
GLU A 173
 None
 0.68A 1eqbD-4woeA:
undetectable		 1eqbD-4woeA:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yr1 ALKALINE PHOSPHATASE

(Escherichia
coli) 		PF00245
(Alk_phosphatase) 		3 SER A 405
GLU A 406
GLU A 407
 None
 0.68A 1eqbD-4yr1A:
undetectable		 1eqbD-4yr1A:
23.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5aov GLYOXYLATE REDUCTASE

(Pyrococcus
furiosus) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		3 SER A 279
GLU A 275
GLU A 276
 None
 0.71A 1eqbD-5aovA:
2.8		 1eqbD-5aovA:
23.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5brl STAR-RELATED LIPID
TRANSFER PROTEIN 4

(Mus musculus) 		PF01852
(START) 		3 SER A  61
GLU A  62
GLU A  63
 None
 0.68A 1eqbD-5brlA:
undetectable		 1eqbD-5brlA:
19.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5cwj DESIGNED HELICAL
REPEAT PROTEIN

(synthetic
construct) 		no annotation 3 SER A  62
GLU A  63
GLU A  64
 None
 0.67A 1eqbD-5cwjA:
undetectable		 1eqbD-5cwjA:
17.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5fif CARBOXYLASE

(Deinococcus
radiodurans) 		PF01039
(Carboxyl_trans) 		3 SER A  85
GLU A  86
GLU A  87
 None
 0.71A 1eqbD-5fifA:
undetectable		 1eqbD-5fifA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gjv VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
ALPHA-1S

(Oryctolagus
cuniculus) 		PF00520
(Ion_trans)
PF08763
(Ca_chan_IQ)
PF16905
(GPHH) 		3 SER A1143
GLU A1144
GLU A1145
 None
 0.62A 1eqbD-5gjvA:
undetectable		 1eqbD-5gjvA:
11.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gs6 NS1 OF ZIKA VIRUS
FROM 2015 BRAZIL
STRAIN

(Zika virus) 		PF00948
(Flavi_NS1) 		3 SER A 239
GLU A 238
GLU A 237
 None
 0.63A 1eqbD-5gs6A:
undetectable		 1eqbD-5gs6A:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5h4r BETA-1,3-1,4-GLUCANA
SE

(Caldicellulosiruptor
sp. F32) 		PF00150
(Cellulase) 		3 SER A 297
GLU A 298
GLU A 299
 None
 0.50A 1eqbD-5h4rA:
undetectable		 1eqbD-5h4rA:
21.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5hy3 MRNA
ENDORIBONUCLEASE
LSOA

(Escherichia
coli) 		PF15935
(RnlA_toxin) 		3 SER A 112
GLU A 113
GLU A 109
 None
 0.69A 1eqbD-5hy3A:
undetectable		 1eqbD-5hy3A:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5k3j ACYL-COENZYME A
OXIDASE

(Caenorhabditis
elegans) 		PF01756
(ACOX)
PF02770
(Acyl-CoA_dh_M)
PF14749
(Acyl-CoA_ox_N) 		3 SER A  35
GLU A  36
GLU A  37
 None
 0.52A 1eqbD-5k3jA:
undetectable		 1eqbD-5k3jA:
22.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5kjz CAMP-DEPENDENT
PROTEIN KINASE TYPE
I-ALPHA REGULATORY
SUBUNIT

(Homo sapiens) 		PF00027
(cNMP_binding) 		3 SER A 251
GLU A 247
GLU A 248
 None
 0.70A 1eqbD-5kjzA:
undetectable		 1eqbD-5kjzA:
17.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5kku POLYKETIDE SYNTHASE
TYPE I

(Bacillus
amyloliquefaciens) 		PF14765
(PS-DH) 		3 SER A  69
GLU A  70
GLU A  71
 None
 0.59A 1eqbD-5kkuA:
undetectable		 1eqbD-5kkuA:
20.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5m2n ELONGATOR COMPLEX
PROTEIN 2

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		3 SER A 464
GLU A 550
GLU A 552
 None
 0.55A 1eqbD-5m2nA:
undetectable		 1eqbD-5m2nA:
18.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5m9n TUDOR
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF00567
(TUDOR) 		3 SER A 567
GLU A 568
GLU A 569
 None
None
EDO  A 701 ( 4.9A)
 0.61A 1eqbD-5m9nA:
undetectable		 1eqbD-5m9nA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5um6 UBIQUITIN-ACTIVATING
ENZYME E1 1

(Schizosaccharomyces
pombe) 		PF00899
(ThiF)
PF09358
(E1_UFD)
PF10585
(UBA_e1_thiolCys)
PF16190
(E1_FCCH)
PF16191
(E1_4HB) 		3 SER A 517
GLU A 518
GLU A 983
 None
 0.49A 1eqbD-5um6A:
undetectable		 1eqbD-5um6A:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w7q CONSENSUS ELONGATION
FACTOR

(synthetic
construct) 		no annotation 3 SER A 159
GLU A 160
GLU A 156
 None
 0.64A 1eqbD-5w7qA:
undetectable		 1eqbD-5w7qA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w94 MAU2 CHROMATID
COHESION FACTOR
HOMOLOG

(Saccharomyces
cerevisiae) 		PF10345
(Cohesin_load) 		3 SER A  33
GLU A  34
GLU A  35
 None
 0.54A 1eqbD-5w94A:
undetectable		 1eqbD-5w94A:
21.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6arr ACETYL-COA
ACETYLTRANSFERASE

(Aspergillus
fumigatus) 		no annotation 3 SER A  82
GLU A  81
GLU A  80
 None
 0.54A 1eqbD-6arrA:
undetectable		 1eqbD-6arrA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6byo VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
ALPHA-1S

(Oryctolagus
cuniculus) 		no annotation 3 SER A1143
GLU A1144
GLU A1145
 None
 0.61A 1eqbD-6byoA:
undetectable		 1eqbD-6byoA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6c1d UNCONVENTIONAL
MYOSIN-IB

(Rattus
norvegicus) 		no annotation 3 SER P 216
GLU P 217
GLU P 218
 None
 0.68A 1eqbD-6c1dP:
undetectable		 1eqbD-6c1dP:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6cwo RIBONUCLEOTIDE
REDUCTASE

(Flavobacterium
johnsoniae) 		no annotation 3 SER A 251
GLU A 250
GLU A  52
 None
 0.70A 1eqbD-6cwoA:
undetectable		 1eqbD-6cwoA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6dbe NANOBODY VHH R303

(Lama glama) 		no annotation 3 SER A   7
GLU A   6
GLU A   5
 None
 0.61A 1eqbD-6dbeA:
undetectable		 1eqbD-6dbeA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6fkh ATP SYNTHASE SUBUNIT
BETA, CHLOROPLASTIC

(Spinacia
oleracea) 		no annotation 3 SER D 414
GLU D 415
GLU D 416
 None
 0.57A 1eqbD-6fkhD:
undetectable		 1eqbD-6fkhD:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6gnf -

(-) 		no annotation 3 SER A 464
GLU A 465
GLU A 466
 None
 0.63A 1eqbD-6gnfA:
undetectable		 1eqbD-6gnfA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6guo -

(-) 		no annotation 3 SER A 262
GLU A 263
GLU A 259
 None
 0.62A 1eqbD-6guoA:
undetectable		 1eqbD-6guoA:
undetectable