SIMILAR PATTERNS OF AMINO ACIDS FOR 6C2M_D_SUED1202_1

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.
1bhg BETA-GLUCURONIDASE

(Homo sapiens) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N) 		4 VAL A 120
LEU A  28
VAL A 250
SER A 249
 None
 0.97A 6c2mD-1bhgA:
0.0		 6c2mD-1bhgA:
8.89
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.
1cf2 PROTEIN
(GLYCERALDEHYDE-3-PH
OSPHATE
DEHYDROGENASE)

(Methanothermus
fervidus) 		no annotation 4 VAL P 298
HIS P 299
ASP P 303
SER P 119
 None
 0.95A 6c2mD-1cf2P:
undetectable		 6c2mD-1cf2P:
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.
1ck7 PROTEIN (GELATINASE
A)

(Homo sapiens) 		PF00040
(fn2)
PF00045
(Hemopexin)
PF00413
(Peptidase_M10)
PF01471
(PG_binding_1) 		4 PHE A 207
VAL A 400
HIS A 403
LEU A 212
 None
None
ZN  A 990 ( 3.4A)
None
 0.96A 6c2mD-1ck7A:
0.3		 6c2mD-1ck7A:
7.85
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.
1cs1 PROTEIN
(CYSTATHIONINE
GAMMA-SYNTHASE)

(Escherichia
coli) 		PF01053
(Cys_Met_Meta_PP) 		4 LEU A 185
VAL A 171
SER A 170
ASP A 173
 None
None
None
LLP  A 198 ( 3.0A)
 0.91A 6c2mD-1cs1A:
0.0		 6c2mD-1cs1A:
10.24
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.
1cs1 PROTEIN
(CYSTATHIONINE
GAMMA-SYNTHASE)

(Escherichia
coli) 		PF01053
(Cys_Met_Meta_PP) 		4 VAL A 219
LEU A  61
VAL A  56
ASP A  55
 None
 0.98A 6c2mD-1cs1A:
0.0		 6c2mD-1cs1A:
10.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1cu1 PROTEIN
(PROTEASE/HELICASE
NS3)

(Hepacivirus C) 		PF02907
(Peptidase_S29)
PF07652
(Flavi_DEAD) 		6 PHE A  43
VAL A  55
ASP A  81
LEU A 135
VAL A 158
ASP A 168
 None
 0.38A 6c2mD-1cu1A:
34.4		 6c2mD-1cu1A:
47.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1dl3 PROTEIN
(PHOSPHORIBOSYLANTRA
NILATE ISOMERASE)

(Thermotoga
maritima) 		PF00697
(PRAI) 		4 PHE A 121
LEU A 154
VAL A 177
ASP A 178
 None
 0.84A 6c2mD-1dl3A:
0.0		 6c2mD-1dl3A:
16.67
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.
1e3j NADP(H)-DEPENDENT
KETOSE REDUCTASE

(Bemisia
argentifolii) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 HIS A 321
LEU A 154
VAL A 185
SER A 184
 None
 0.97A 6c2mD-1e3jA:
0.0		 6c2mD-1e3jA:
14.29
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.
1f8f BENZYL ALCOHOL
DEHYDROGENASE

(Acinetobacter
calcoaceticus) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		4 ASP A  47
LEU A 364
VAL A 202
SER A 205
 None
None
NAD  A 375 (-3.6A)
None
 0.94A 6c2mD-1f8fA:
0.0		 6c2mD-1f8fA:
12.26
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.
1fbl FIBROBLAST
(INTERSTITIAL)
COLLAGENASE (MMP-1)

(Sus scrofa) 		PF00045
(Hemopexin)
PF00413
(Peptidase_M10) 		4 PHE A 197
VAL A 215
HIS A 218
ASP A 209
 None
HTA  A 900 ( 4.0A)
ZN  A 998 ( 3.5A)
None
 0.92A 6c2mD-1fblA:
0.0		 6c2mD-1fblA:
12.50
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.
1hqs ISOCITRATE
DEHYDROGENASE

(Bacillus
subtilis) 		PF00180
(Iso_dh) 		4 VAL A 107
VAL A 192
SER A 193
ASP A 149
 None
 0.97A 6c2mD-1hqsA:
undetectable		 6c2mD-1hqsA:
13.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hwp EBULIN

(Sambucus ebulus) 		PF00652
(Ricin_B_lectin) 		4 VAL B 193
LEU B 143
VAL B 171
SER B 170
 None
 1.00A 6c2mD-1hwpB:
undetectable		 6c2mD-1hwpB:
16.15
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.
1i2d ATP SULFURYLASE

(Penicillium
chrysogenum) 		PF01583
(APS_kinase)
PF01747
(ATP-sulfurylase)
PF14306
(PUA_2) 		4 VAL A 436
HIS A 438
VAL A 428
SER A 427
 None
 0.94A 6c2mD-1i2dA:
undetectable		 6c2mD-1i2dA:
8.39
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.
1jmm PROTEIN I/II
V-REGION

(Streptococcus
mutans) 		PF08363
(GbpC) 		4 VAL A 828
LEU A 693
SER A 818
ASP A 512
 None
 0.97A 6c2mD-1jmmA:
undetectable		 6c2mD-1jmmA:
11.91
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.
1js8 HEMOCYANIN

(Enteroctopus
dofleini) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		4 HIS A2571
VAL A2583
SER A2587
ASP A2580
 CUO  A 888 (-3.3A)
None
None
None
 0.98A 6c2mD-1js8A:
undetectable		 6c2mD-1js8A:
13.17
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.
1k72 ENDOGLUCANASE 9G

([Clostridium]
cellulolyticum) 		PF00759
(Glyco_hydro_9)
PF00942
(CBM_3) 		4 PHE A 322
LEU A 314
SER A 359
ASP A 350
 None
 0.86A 6c2mD-1k72A:
undetectable		 6c2mD-1k72A:
10.52
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.
1k8q TRIACYLGLYCEROL
LIPASE, GASTRIC

(Canis lupus) 		PF00561
(Abhydrolase_1) 		4 VAL A 185
LEU A  68
VAL A 269
SER A 268
 C11  A2001 ( 4.9A)
C11  A2001 ( 4.8A)
None
None
 0.99A 6c2mD-1k8qA:
undetectable		 6c2mD-1k8qA:
12.47
Potential target for repurposing, i.e. matched protein structure has less than 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) 		4 VAL A 150
HIS A 148
LEU A 535
ASP A 530
 None
 0.76A 6c2mD-1l0wA:
undetectable		 6c2mD-1l0wA:
8.82
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.
1m1c MAJOR COAT PROTEIN

(Saccharomyces
cerevisiae
virus L-A) 		PF09220
(LA-virus_coat) 		4 VAL A 155
HIS A 154
ASP A 152
VAL A 304
 None
 0.97A 6c2mD-1m1cA:
undetectable		 6c2mD-1m1cA:
8.58
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.
1m6s L-ALLO-THREONINE
ALDOLASE

(Thermotoga
maritima) 		PF01212
(Beta_elim_lyase) 		4 VAL A  76
HIS A 101
LEU A  95
VAL A  89
 None
 0.98A 6c2mD-1m6sA:
undetectable		 6c2mD-1m6sA:
12.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ns3 NS3 PROTEASE

(Hepacivirus C) 		PF02907
(Peptidase_S29) 		6 PHE A  43
VAL A  55
ASP A  81
LEU A 135
VAL A 158
ASP A 168
 None
 0.67A 6c2mD-1ns3A:
30.4		 6c2mD-1ns3A:
39.37
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.
1orp ENDONUCLEASE III

(Geobacillus
stearothermophilus) 		PF00633
(HHH)
PF00730
(HhH-GPD) 		4 VAL A 142
HIS A 141
ASP A 139
VAL A 127
 None
 1.00A 6c2mD-1orpA:
undetectable		 6c2mD-1orpA:
16.19
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.
1p3w CYSTEINE DESULFURASE

(Escherichia
coli) 		no annotation 4 ASP B   8
LEU B 313
VAL B 303
SER B 304
 None
 1.00A 6c2mD-1p3wB:
undetectable		 6c2mD-1p3wB:
12.38
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.
1qpi PROTEIN
(TETRACYCLINE
REPRESSOR)

(Escherichia
coli) 		PF00440
(TetR_N)
PF02909
(TetR_C) 		4 VAL A  99
HIS A 100
LEU A  16
VAL A   9
 None
IMD  A   1 (-4.0A)
None
None
 0.83A 6c2mD-1qpiA:
undetectable		 6c2mD-1qpiA:
17.56
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.
1qu2 ISOLEUCYL-TRNA
SYNTHETASE

(Staphylococcus
aureus) 		PF00133
(tRNA-synt_1)
PF06827
(zf-FPG_IleRS)
PF08264
(Anticodon_1) 		4 VAL A 271
LEU A 249
VAL A 315
ASP A 318
 None
None
A  T  73 ( 4.4A)
None
 0.99A 6c2mD-1qu2A:
undetectable		 6c2mD-1qu2A:
7.05
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.
1r8w GLYCEROL DEHYDRATASE

(Clostridium
butyricum) 		PF01228
(Gly_radical)
PF02901
(PFL-like) 		4 ASP A 538
LEU A  49
VAL A 208
SER A 211
 None
 0.90A 6c2mD-1r8wA:
undetectable		 6c2mD-1r8wA:
7.46
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.
1rqb TRANSCARBOXYLASE 5S
SUBUNIT

(Propionibacterium
freudenreichii) 		PF00682
(HMGL-like)
PF02436
(PYC_OADA) 		4 HIS A 455
LEU A 444
VAL A 439
ASP A 438
 None
 0.92A 6c2mD-1rqbA:
undetectable		 6c2mD-1rqbA:
10.62
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.
1sc6 D-3-PHOSPHOGLYCERATE
DEHYDROGENASE

(Escherichia
coli) 		PF00389
(2-Hacid_dh)
PF01842
(ACT)
PF02826
(2-Hacid_dh_C) 		4 PHE A  37
VAL A  19
HIS A  20
SER A 316
 None
 0.75A 6c2mD-1sc6A:
undetectable		 6c2mD-1sc6A:
9.25
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.
1thg LIPASE 2

(Galactomyces
candidus) 		PF00135
(COesterase) 		4 VAL A 371
HIS A 370
LEU A 393
ASP A 388
 None
NAG  A 990 (-3.4A)
None
None
 0.84A 6c2mD-1thgA:
undetectable		 6c2mD-1thgA:
10.88
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.
1tkk SIMILAR TO
CHLOROMUCONATE
CYCLOISOMERASE

(Bacillus
subtilis) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		5 PHE A 156
ASP A 321
LEU A 188
VAL A 218
ASP A 191
 None
ALA  A2470 (-2.7A)
None
None
MG  A1601 ( 2.7A)
 1.45A 6c2mD-1tkkA:
undetectable		 6c2mD-1tkkA:
14.11
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.
1u0t INORGANIC
POLYPHOSPHATE/ATP-NA
D KINASE

(Mycobacterium
tuberculosis) 		PF01513
(NAD_kinase) 		4 VAL A 128
HIS A 127
LEU A   8
VAL A  11
 None
 0.95A 6c2mD-1u0tA:
undetectable		 6c2mD-1u0tA:
16.42
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.
1ug1 KIAA1010 PROTEIN

(Homo sapiens) 		PF07653
(SH3_2) 		4 PHE A  72
VAL A  68
LEU A  41
ASP A  60
 None
 0.94A 6c2mD-1ug1A:
undetectable		 6c2mD-1ug1A:
19.59
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.
1ws0 PEPTIDE DEFORMYLASE
1

(Bacillus cereus) 		PF01327
(Pep_deformylase) 		4 PHE A 142
LEU A 137
VAL A  54
SER A  55
 None
 1.00A 6c2mD-1ws0A:
undetectable		 6c2mD-1ws0A:
21.43
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.
1xip NUCLEOPORIN NUP159

(Saccharomyces
cerevisiae) 		PF16755
(NUP214) 		4 VAL A 281
LEU A 368
VAL A  52
ASP A  43
 None
 0.99A 6c2mD-1xipA:
undetectable		 6c2mD-1xipA:
10.51
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.
1xx6 THYMIDINE KINASE

(Clostridium
acetobutylicum) 		PF00265
(TK) 		4 LEU A  25
VAL A  56
SER A  57
ASP A  54
 None
None
ADP  A 301 (-3.1A)
None
 0.90A 6c2mD-1xx6A:
undetectable		 6c2mD-1xx6A:
18.48
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.
1y1p ALDEHYDE REDUCTASE
II

(Sporidiobolus
salmonicolor) 		PF01370
(Epimerase) 		5 VAL A 129
HIS A  90
LEU A 255
VAL A 248
SER A 249
 None
 1.49A 6c2mD-1y1pA:
undetectable		 6c2mD-1y1pA:
13.16
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.
1zrz PROTEIN KINASE C,
IOTA

(Homo sapiens) 		PF00069
(Pkinase)
PF00433
(Pkinase_C) 		4 VAL A 296
HIS A 295
LEU A 357
VAL A 425
 None
 0.91A 6c2mD-1zrzA:
0.0		 6c2mD-1zrzA:
13.10
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.
2ass S-PHASE
KINASE-ASSOCIATED
PROTEIN 2

(Homo sapiens) 		PF12937
(F-box-like) 		4 LEU B2198
VAL B2192
SER B2191
ASP B2171
 None
 0.98A 6c2mD-2assB:
undetectable		 6c2mD-2assB:
11.31
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.
2cev PROTEIN (ARGINASE)

([Bacillus]
caldovelox) 		PF00491
(Arginase) 		5 VAL A 198
HIS A 196
ASP A 199
LEU A 230
SER A 233
 None
None
GAI  A1003 (-3.8A)
None
None
 1.43A 6c2mD-2cevA:
undetectable		 6c2mD-2cevA:
12.37
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.
2d4v ISOCITRATE
DEHYDROGENASE

(Acidithiobacillus
thiooxidans) 		PF00180
(Iso_dh) 		4 VAL A 116
VAL A 201
SER A 202
ASP A 158
 None
 0.97A 6c2mD-2d4vA:
undetectable		 6c2mD-2d4vA:
11.95
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.
2dmz INAD-LIKE PROTEIN

(Homo sapiens) 		PF00595
(PDZ) 		4 VAL A  87
HIS A  85
LEU A 102
VAL A  67
 None
 0.88A 6c2mD-2dmzA:
undetectable		 6c2mD-2dmzA:
18.80
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.
2e80 CYTOCHROME C-552

(Wolinella
succinogenes) 		PF02335
(Cytochrom_C552) 		4 HIS A 277
ASP A 279
LEU A 319
SER A 325
 NO2  A 704 ( 3.6A)
HEM  A1511 ( 4.0A)
HEM  A1511 (-4.6A)
None
 0.84A 6c2mD-2e80A:
undetectable		 6c2mD-2e80A:
11.64
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.
2et6 (3R)-HYDROXYACYL-COA
DEHYDROGENASE

(Candida
tropicalis) 		PF00106
(adh_short) 		4 VAL A  11
HIS A  93
LEU A  26
VAL A  62
 None
 0.92A 6c2mD-2et6A:
undetectable		 6c2mD-2et6A:
9.80
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.
2hsn GU4 NUCLEIC-BINDING
PROTEIN 1

(Saccharomyces
cerevisiae) 		no annotation 5 VAL B  52
HIS B  99
LEU B  37
VAL B  70
ASP B  69
 None
 1.46A 6c2mD-2hsnB:
undetectable		 6c2mD-2hsnB:
20.49
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.
2i4a THIOREDOXIN

(Acetobacter
aceti) 		PF00085
(Thioredoxin) 		4 VAL A  72
LEU A  80
VAL A  55
ASP A  26
 None
 0.98A 6c2mD-2i4aA:
undetectable		 6c2mD-2i4aA:
19.19
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.
2ihy ABC TRANSPORTER,
ATP-BINDING PROTEIN

(Staphylococcus
aureus) 		PF00005
(ABC_tran) 		4 VAL A  76
LEU A  45
VAL A  83
SER A  84
 None
 0.91A 6c2mD-2ihyA:
undetectable		 6c2mD-2ihyA:
16.67
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.
2l2g IGF2R DOMAIN 11

(Monodelphis
domestica) 		PF00878
(CIMR) 		4 PHE A1654
LEU A1604
SER A1526
ASP A1601
 None
 0.86A 6c2mD-2l2gA:
undetectable		 6c2mD-2l2gA:
16.67
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.
2lpu KMATG10

(Kluyveromyces
marxianus) 		PF03987
(Autophagy_act_C) 		4 VAL A  55
HIS A  54
ASP A  53
SER A 101
 None
 0.80A 6c2mD-2lpuA:
undetectable		 6c2mD-2lpuA:
18.12
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.
2mtg LA-RELATED PROTEIN 6

(Homo sapiens) 		no annotation 4 VAL A 213
HIS A 216
LEU A 187
ASP A 190
 None
 0.90A 6c2mD-2mtgA:
undetectable		 6c2mD-2mtgA:
20.00
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.
2o3e NEUROLYSIN

(Rattus
norvegicus) 		PF01432
(Peptidase_M3) 		4 HIS A 425
LEU A 509
VAL A 504
SER A 620
 None
 0.88A 6c2mD-2o3eA:
undetectable		 6c2mD-2o3eA:
7.52
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.
2o4v PORIN P

(Pseudomonas
aeruginosa) 		PF07396
(Porin_O_P) 		4 ASP A 258
LEU A 185
VAL A 167
SER A 166
 None
None
C8E  A1297 (-4.5A)
None
 0.95A 6c2mD-2o4vA:
undetectable		 6c2mD-2o4vA:
11.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ock VALACYCLOVIR
HYDROLASE

(Homo sapiens) 		PF00561
(Abhydrolase_1) 		4 VAL A 230
ASP A 227
LEU A 129
VAL A 143
 None
 0.98A 6c2mD-2ockA:
undetectable		 6c2mD-2ockA:
14.72
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.
2ol3 ALLOGENEIC H-2KBM8
MHC CLASS I MOLECULE

(Mus musculus) 		PF00129
(MHC_I)
PF07654
(C1-set) 		4 LEU H 230
VAL H 247
SER H 246
ASP H 227
 None
 0.98A 6c2mD-2ol3H:
undetectable		 6c2mD-2ol3H:
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.
2ovl PUTATIVE RACEMASE

(Streptomyces
coelicolor) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 VAL A 134
LEU A 123
VAL A 350
ASP A 303
 None
 0.88A 6c2mD-2ovlA:
undetectable		 6c2mD-2ovlA:
12.75
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.
2qby CELL DIVISION
CONTROL PROTEIN 6
HOMOLOG 3

(Sulfolobus
solfataricus) 		PF09079
(Cdc6_C)
PF13401
(AAA_22) 		4 PHE B  22
VAL B 252
LEU B  26
VAL B  71
 None
 0.98A 6c2mD-2qbyB:
undetectable		 6c2mD-2qbyB:
10.68
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.
2r6r CELL DIVISION
PROTEIN FTSZ

(Aquifex
aeolicus) 		PF00091
(Tubulin)
PF12327
(FtsZ_C) 		4 VAL 1 182
ASP 1 183
LEU 1 101
VAL 1  15
 GDP  1 339 (-4.3A)
GDP  1 339 (-3.2A)
None
None
 0.97A 6c2mD-2r6r1:
undetectable		 6c2mD-2r6r1:
14.20
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.
2rem DISULFIDE
OXIDOREDUCTASE

(Xylella
fastidiosa) 		PF13462
(Thioredoxin_4) 		4 HIS A 171
ASP A 175
VAL A 184
ASP A 181
 None
 0.90A 6c2mD-2remA:
undetectable		 6c2mD-2remA:
17.10
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.
2v40 ADENYLOSUCCINATE
SYNTHETASE ISOZYME 2

(Homo sapiens) 		PF00709
(Adenylsucc_synt) 		4 VAL A 231
LEU A 220
SER A 192
ASP A 183
 None
 0.85A 6c2mD-2v40A:
undetectable		 6c2mD-2v40A:
10.84
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.
2v6b L-LACTATE
DEHYDROGENASE

(Deinococcus
radiodurans) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		4 ASP A 197
LEU A 113
VAL A 142
SER A 139
 None
 0.93A 6c2mD-2v6bA:
undetectable		 6c2mD-2v6bA:
13.18
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.
2x6k PHOSPHOTIDYLINOSITOL
3 KINASE 59F

(Drosophila
melanogaster) 		PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka) 		4 PHE A 743
HIS A 699
LEU A 710
ASP A 823
 None
None
None
X6K  A1951 (-3.5A)
 0.96A 6c2mD-2x6kA:
undetectable		 6c2mD-2x6kA:
8.91
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.
2xfg ENDOGLUCANASE 1

(Ruminiclostridium
thermocellum) 		PF00759
(Glyco_hydro_9) 		4 PHE A 325
LEU A 317
SER A 362
ASP A 353
 None
 0.88A 6c2mD-2xfgA:
undetectable		 6c2mD-2xfgA:
10.73
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.
2xnd ATP SYNTHASE SUBUNIT
DELTA, MITOCHONDRIAL

(Bos taurus) 		PF02823
(ATP-synt_DE_N) 		4 VAL H  36
HIS H  66
LEU H  93
VAL H  26
 None
 0.97A 6c2mD-2xndH:
undetectable		 6c2mD-2xndH:
20.00
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.
2xsg CCMAN5

(Cellulosimicrobium
cellulans) 		PF07971
(Glyco_hydro_92) 		5 VAL A 191
ASP A  78
LEU A 187
VAL A 160
ASP A 162
 None
 1.36A 6c2mD-2xsgA:
undetectable		 6c2mD-2xsgA:
7.49
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.
2xvg ALPHA XYLOSIDASE

(Cellvibrio
japonicus) 		PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF17137
(DUF5110) 		4 VAL A  80
LEU A 393
VAL A 215
SER A 216
 None
 1.00A 6c2mD-2xvgA:
undetectable		 6c2mD-2xvgA:
6.07
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.
2ytv COLD SHOCK
DOMAIN-CONTAINING
PROTEIN E1

(Homo sapiens) 		PF00313
(CSD) 		4 PHE A  22
HIS A  36
VAL A  73
SER A  74
 None
 1.00A 6c2mD-2ytvA:
undetectable		 6c2mD-2ytvA:
27.17
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.
2z22 PERIPLASMIC
PHOSPHATE-BINDING
PROTEIN

(Yersinia pestis) 		no annotation 4 VAL X  42
VAL X 144
SER X 147
ASP X  56
 None
None
None
PO4  X2322 (-2.8A)
 0.99A 6c2mD-2z22X:
undetectable		 6c2mD-2z22X:
15.91
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.
2z23 PERIPLASMIC
OLIGOPEPTIDE-BINDING
PROTEIN

(Yersinia pestis) 		PF00496
(SBP_bac_5) 		4 VAL A 509
HIS A 508
ASP A  42
LEU A 224
 None
 0.93A 6c2mD-2z23A:
undetectable		 6c2mD-2z23A:
12.12
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.
2z2b DIHYDROOROTASE

(Escherichia
coli) 		PF01979
(Amidohydro_1) 		4 PHE A 292
VAL A 164
LEU A 237
ASP A 240
 None
None
None
ZN  A 338 (-2.7A)
 0.91A 6c2mD-2z2bA:
undetectable		 6c2mD-2z2bA:
14.76
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.
3al0 GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT
C,LINKER,GLUTAMATE--
TRNA LIGASE 2

(Thermotoga
maritima;
synthetic
construct) 		PF00749
(tRNA-synt_1c)
PF02686
(Glu-tRNAGln) 		4 PHE C 304
VAL C 307
HIS C 311
LEU C 288
 None
 0.86A 6c2mD-3al0C:
undetectable		 6c2mD-3al0C:
8.49
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.
3asm RIBONUCLEASE HIII

(Geobacillus
stearothermophilus) 		PF01351
(RNase_HII)
PF11858
(DUF3378) 		4 LEU A 187
VAL A 115
SER A 237
ASP A 116
 None
 0.94A 6c2mD-3asmA:
undetectable		 6c2mD-3asmA:
12.34
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.
3b2z ADAMTS-4

(Homo sapiens) 		PF01421
(Reprolysin) 		5 PHE A 316
ASP A 351
VAL A 324
SER A 325
ASP A 320
 None
 1.34A 6c2mD-3b2zA:
undetectable		 6c2mD-3b2zA:
15.70
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.
3b95 EUCHROMATIC
HISTONE-LYSINE
N-METHYLTRANSFERASE
1

(Homo sapiens) 		PF12796
(Ank_2)
PF13637
(Ank_4) 		5 HIS A 907
ASP A 909
LEU A 945
VAL A 954
SER A 952
 None
 1.33A 6c2mD-3b95A:
undetectable		 6c2mD-3b95A:
15.02
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.
3b9y AMMONIUM TRANSPORTER
FAMILY RH-LIKE
PROTEIN

(Nitrosomonas
europaea) 		PF00909
(Ammonium_transp) 		4 VAL A 320
HIS A 321
ASP A 316
SER A 196
 None
 0.99A 6c2mD-3b9yA:
undetectable		 6c2mD-3b9yA:
12.50
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.
3bxw CHITINASE
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		no annotation 5 PHE B  99
HIS B 189
LEU B  89
VAL B 125
SER B  85
 None
 1.42A 6c2mD-3bxwB:
undetectable		 6c2mD-3bxwB:
12.57
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.
3c4n UNCHARACTERIZED
PROTEIN DR_0571

(Deinococcus
radiodurans) 		PF01266
(DAO) 		4 ASP A  90
LEU A 271
VAL A 162
ASP A 163
 None
 0.94A 6c2mD-3c4nA:
undetectable		 6c2mD-3c4nA:
12.92
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.
3c65 UVRABC SYSTEM
PROTEIN C

(Geobacillus
kaustophilus) 		PF08459
(UvrC_HhH_N) 		4 VAL A 399
LEU A 511
SER A 488
ASP A 453
 None
 0.95A 6c2mD-3c65A:
undetectable		 6c2mD-3c65A:
14.81
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.
3c7k GUANINE
NUCLEOTIDE-BINDING
PROTEIN G(O) SUBUNIT
ALPHA

(Mus musculus) 		PF00503
(G-alpha) 		4 VAL A 111
ASP A 116
LEU A 149
SER A 152
 None
None
None
GDP  A 361 (-3.2A)
 0.96A 6c2mD-3c7kA:
undetectable		 6c2mD-3c7kA:
12.61
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.
3cea MYO-INOSITOL
2-DEHYDROGENASE

(Lactobacillus
plantarum) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		4 HIS A 244
LEU A 239
VAL A 183
ASP A 184
 None
 0.94A 6c2mD-3ceaA:
undetectable		 6c2mD-3ceaA:
20.18
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.
3ctp PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Alkaliphilus
metalliredigens) 		PF13377
(Peripla_BP_3) 		4 PHE A 194
HIS A 166
LEU A 189
SER A 153
 None
 0.87A 6c2mD-3ctpA:
undetectable		 6c2mD-3ctpA:
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.
3ctz XAA-PRO
AMINOPEPTIDASE 1

(Homo sapiens) 		PF00557
(Peptidase_M24)
PF01321
(Creatinase_N)
PF16188
(Peptidase_M24_C)
PF16189
(Creatinase_N_2) 		4 PHE A 444
VAL A 447
HIS A 451
ASP A 482
 None
 0.96A 6c2mD-3ctzA:
undetectable		 6c2mD-3ctzA:
9.35
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.
3cx6 GUANINE
NUCLEOTIDE-BINDING
PROTEIN ALPHA-13
SUBUNIT

(Mus musculus) 		PF00503
(G-alpha) 		4 HIS A 207
ASP A 222
VAL A 247
SER A 248
 None
MG  A 675 (-2.7A)
None
None
 0.97A 6c2mD-3cx6A:
undetectable		 6c2mD-3cx6A:
12.87
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.
3da2 CARBONIC ANHYDRASE
13

(Homo sapiens) 		PF00194
(Carb_anhydrase) 		4 VAL A 257
VAL A 113
SER A 114
ASP A 111
 None
 0.96A 6c2mD-3da2A:
undetectable		 6c2mD-3da2A:
12.74
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.
3dms ISOCITRATE
DEHYDROGENASE [NADP]

(Burkholderia
pseudomallei) 		PF00180
(Iso_dh) 		4 VAL A 118
VAL A 203
SER A 204
ASP A 160
 None
 0.97A 6c2mD-3dmsA:
undetectable		 6c2mD-3dmsA:
11.31
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.
3ehd UNCHARACTERIZED
CONSERVED PROTEIN

(Enterococcus
faecalis) 		PF05014
(Nuc_deoxyrib_tr) 		4 VAL A  83
ASP A  80
LEU A  37
ASP A  15
 GOL  A1001 ( 4.5A)
GOL  A1001 (-3.0A)
None
None
 1.00A 6c2mD-3ehdA:
undetectable		 6c2mD-3ehdA:
16.25
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.
3eix HTSA PROTEIN

(Staphylococcus
aureus) 		PF01497
(Peripla_BP_2) 		4 ASP A  81
VAL A 301
SER A 310
ASP A 300
 None
 0.89A 6c2mD-3eixA:
undetectable		 6c2mD-3eixA:
15.07
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.
3ers TRNA-BINDING PROTEIN
YGJH

(Escherichia
coli) 		PF01588
(tRNA_bind) 		4 VAL X 109
LEU X  83
VAL X  95
SER X  94
 None
 0.85A 6c2mD-3ersX:
undetectable		 6c2mD-3ersX:
23.89
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.
3ewd ADENOSINE DEAMINASE

(Plasmodium
vivax) 		PF00962
(A_deaminase) 		4 ASP A 310
VAL A 306
SER A 305
ASP A 321
 MCF  A 372 (-2.9A)
None
None
None
 0.95A 6c2mD-3ewdA:
undetectable		 6c2mD-3ewdA:
11.04
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.
3gv0 TRANSCRIPTIONAL
REGULATOR, LACI
FAMILY

(Agrobacterium
fabrum) 		PF13377
(Peripla_BP_3) 		4 VAL A 270
VAL A 279
SER A 280
ASP A 277
 None
 0.79A 6c2mD-3gv0A:
undetectable		 6c2mD-3gv0A:
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.
3hrg UNCHARACTERIZED
PROTEIN BT_3980 WITH
ACTIN-LIKE ATPASE
FOLD

(Bacteroides
thetaiotaomicron) 		PF12864
(DUF3822) 		4 PHE A  21
VAL A  54
LEU A  36
ASP A  59
 None
 0.99A 6c2mD-3hrgA:
undetectable		 6c2mD-3hrgA:
14.35
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.
3hrv TOXIN COREGULATED
PILIN

(Vibrio cholerae) 		PF05946
(TcpA) 		4 PHE A 192
VAL A 154
SER A 153
ASP A 156
 None
 0.82A 6c2mD-3hrvA:
undetectable		 6c2mD-3hrvA:
17.71
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.
3ihw CENTG3

(Homo sapiens) 		PF00071
(Ras) 		4 HIS A 109
LEU A  92
VAL A 132
SER A 137
 None
 0.84A 6c2mD-3ihwA:
undetectable		 6c2mD-3ihwA:
17.39
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.
3ij3 CYTOSOL
AMINOPEPTIDASE

(Coxiella
burnetii) 		PF00883
(Peptidase_M17) 		4 VAL A 172
HIS A 171
LEU A 259
VAL A 224
 None
 0.90A 6c2mD-3ij3A:
undetectable		 6c2mD-3ij3A:
9.96
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.
3j1e CHAPERONIN BETA
SUBUNIT

(Acidianus
tengchongensis) 		PF00118
(Cpn60_TCP1) 		4 LEU A 328
VAL A 340
SER A 341
ASP A 350
 None
 0.99A 6c2mD-3j1eA:
undetectable		 6c2mD-3j1eA:
9.90
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.
3jze DIHYDROOROTASE

(Salmonella
enterica) 		PF01979
(Amidohydro_1) 		4 PHE A 303
VAL A 175
LEU A 248
ASP A 251
 None
None
None
ZN  A 401 (-2.7A)
 0.95A 6c2mD-3jzeA:
undetectable		 6c2mD-3jzeA:
13.62
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.
3ke6 PROTEIN
RV1364C/MT1410

(Mycobacterium
tuberculosis) 		PF07228
(SpoIIE)
PF13581
(HATPase_c_2) 		4 PHE A 325
VAL A 209
LEU A 376
ASP A 388
 None
 0.97A 6c2mD-3ke6A:
undetectable		 6c2mD-3ke6A:
11.53
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.
3ktd PREPHENATE
DEHYDROGENASE

(Corynebacterium
glutamicum) 		PF02153
(PDH) 		4 VAL A  87
HIS A  90
VAL A  33
SER A  32
 None
 0.93A 6c2mD-3ktdA:
undetectable		 6c2mD-3ktdA:
10.68
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.
3lf4 FLUORESCENT TIMER
PRECURSOR BLUE102
FLUORESCENT TIMER
PRECURSOR BLUE102

(Discosoma sp.;
Discosoma sp.) 		PF01353
(GFP)
PF01353
(GFP) 		4 PHE A  65
VAL A  16
HIS A  17
SER B  86
 None
 0.94A 6c2mD-3lf4A:
undetectable		 6c2mD-3lf4A:
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.
3lif PUTATIVE DIGUANYLATE
CYCLASE (GGDEF) WITH
PAS/PAC DOMAIN

(Rhodopseudomonas
palustris) 		PF02743
(dCache_1) 		4 HIS A  45
LEU A 261
VAL A 251
SER A 252
 None
 0.99A 6c2mD-3lifA:
undetectable		 6c2mD-3lifA:
16.81
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.
3llx PREDICTED AMINO ACID
ALDOLASE OR RACEMASE

(Idiomarina
loihiensis) 		PF01168
(Ala_racemase_N)
PF14031
(D-ser_dehydrat) 		4 VAL A 195
LEU A  85
VAL A 134
SER A 133
 None
 0.91A 6c2mD-3llxA:
undetectable		 6c2mD-3llxA:
12.60
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.
3m1c ENVELOPE
GLYCOPROTEIN L

(Human
alphaherpesvirus
2) 		PF05259
(Herpes_UL1)
PF12524
(GlyL_C) 		5 PHE B  71
ASP B  68
VAL B  61
SER B  60
ASP B  63
 None
 1.42A 6c2mD-3m1cB:
undetectable		 6c2mD-3m1cB:
20.00