SIMILAR PATTERNS OF AMINO ACIDS FOR 6DJZ_A_GMJA301

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.
1a5z L-LACTATE
DEHYDROGENASE

(Thermotoga
maritima) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		5 PHE A 315
VAL A 289
VAL A 281
LEU A 113
ALA A 325
 None
 1.19A 6djzA-1a5zA:
undetectable		 6djzA-1a5zA:
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.
1dbh PROTEIN (HUMAN SOS
1)

(Homo sapiens) 		PF00169
(PH)
PF00621
(RhoGEF) 		5 MET A 538
LEU A 541
ILE A 461
HIS A 460
ALA A 528
 None
 1.20A 6djzA-1dbhA:
0.0		 6djzA-1dbhA:
20.11
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.
1f8r L-AMINO ACID OXIDASE

(Calloselasma
rhodostoma) 		PF01593
(Amino_oxidase) 		5 LEU A  52
ILE A 291
VAL A 271
LEU A 482
ALA A 483
 None
 1.13A 6djzA-1f8rA:
0.0		 6djzA-1f8rA:
21.03
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.
1fu1 DNA REPAIR PROTEIN
XRCC4

(Homo sapiens) 		PF06632
(XRCC4) 		5 LEU A  28
ILE A  34
LEU A 108
ALA A  73
TYR A  66
 None
None
ACY  A 501 ( 4.9A)
None
None
 1.08A 6djzA-1fu1A:
undetectable		 6djzA-1fu1A:
20.75
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.
1fu1 DNA REPAIR PROTEIN
XRCC4

(Homo sapiens) 		PF06632
(XRCC4) 		5 LEU A  28
ILE A  34
THR A  37
LEU A 108
TYR A  66
 None
None
None
ACY  A 501 ( 4.9A)
None
 1.24A 6djzA-1fu1A:
undetectable		 6djzA-1fu1A:
20.75
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.
1g8k ARSENITE OXIDASE

(Alcaligenes
faecalis) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding) 		5 LEU A 403
ILE A 231
VAL A 418
LEU A 360
ALA A 363
 None
 1.23A 6djzA-1g8kA:
0.0		 6djzA-1g8kA:
14.18
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.
1gae D-GLYCERALDEHYDE-3-P
HOSPHATE
DEHYDROGENASE

(Escherichia
coli) 		PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C) 		5 ILE O   5
VAL O  73
VAL O  66
ALA O  18
TYR O 317
 None
None
None
None
NAD  O 336 ( 3.9A)
 1.09A 6djzA-1gaeO:
undetectable		 6djzA-1gaeO:
23.55
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.
1ikp EXOTOXIN A

(Pseudomonas
aeruginosa) 		PF09009
(Exotox-A_cataly)
PF09101
(Exotox-A_bind)
PF09102
(Exotox-A_target) 		5 LEU A 597
ILE A 471
VAL A 566
HIS A 440
THR A 442
 None
 1.17A 6djzA-1ikpA:
0.0		 6djzA-1ikpA:
19.01
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.
1k72 ENDOGLUCANASE 9G

([Clostridium]
cellulolyticum) 		PF00759
(Glyco_hydro_9)
PF00942
(CBM_3) 		5 LEU A 588
PHE A 495
VAL A 479
THR A 526
VAL A 545
 None
 1.21A 6djzA-1k72A:
1.6		 6djzA-1k72A:
15.99
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.
1l7v VITAMIN B12
TRANSPORT
ATP-BINDING PROTEIN
BTUD

(Escherichia
coli) 		PF00005
(ABC_tran) 		5 MET C 188
LEU C 157
ILE C 144
PHE C  58
VAL C   4
 None
 1.04A 6djzA-1l7vC:
0.0		 6djzA-1l7vC:
24.24
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.
1lq2 BETA-D-GLUCAN
GLUCOHYDROLASE
ISOENZYME EXO1

(Hordeum vulgare) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C) 		5 LEU A 406
THR A 508
VAL A 512
LEU A 391
ALA A 539
 None
 1.18A 6djzA-1lq2A:
undetectable		 6djzA-1lq2A:
16.53
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.
1luj CATENIN BETA-1

(Homo sapiens) 		PF00514
(Arm) 		5 LEU A 498
ILE A 569
VAL A 564
LEU A 577
ALA A 576
 None
 1.21A 6djzA-1lujA:
undetectable		 6djzA-1lujA:
19.42
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.
1m7j D-AMINOACYLASE

(Alcaligenes
faecalis) 		PF07969
(Amidohydro_3) 		5 PHE A 413
VAL A  92
HIS A  67
VAL A 247
TYR A 389
 None
None
ZN  A 802 ( 3.2A)
None
None
 1.07A 6djzA-1m7jA:
undetectable		 6djzA-1m7jA:
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.
1ofe FERREDOXIN-DEPENDENT
GLUTAMATE SYNTHASE 2

(Synechocystis
sp. PCC 6803) 		PF00310
(GATase_2)
PF01493
(GXGXG)
PF01645
(Glu_synthase)
PF04898
(Glu_syn_central) 		5 TYR A 196
LEU A 191
ILE A 173
LEU A  17
ALA A 201
 None
 1.23A 6djzA-1ofeA:
undetectable		 6djzA-1ofeA:
9.59
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.
1oj4 4-DIPHOSPHOCYTIDYL-2
-C-METHYL-D-ERYTHRIT
OL KINASE

(Escherichia
coli) 		PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C) 		5 ILE A  41
THR A  55
VAL A  57
LEU A  74
ALA A  70
 None
 1.14A 6djzA-1oj4A:
undetectable		 6djzA-1oj4A:
22.55
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.
1sbp SULFATE-BINDING
PROTEIN

(Salmonella
enterica) 		PF13531
(SBP_bac_11) 		5 TYR A 242
LEU A 243
VAL A 229
VAL A  52
LEU A  16
 None
 1.20A 6djzA-1sbpA:
undetectable		 6djzA-1sbpA:
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.
1vmi PUTATIVE PHOSPHATE
ACETYLTRANSFERASE

(Escherichia
coli) 		PF01515
(PTA_PTB) 		6 ILE A 120
HIS A 301
VAL A 111
LEU A  39
ALA A  40
TYR A  33
 None
 1.40A 6djzA-1vmiA:
undetectable		 6djzA-1vmiA:
23.06
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.
1xdv SON OF SEVENLESS
PROTEIN HOMOLOG 1

(Homo sapiens) 		PF00169
(PH)
PF00617
(RasGEF)
PF00618
(RasGEF_N)
PF00621
(RhoGEF) 		5 MET A 538
LEU A 541
ILE A 461
HIS A 460
ALA A 528
 None
 1.19A 6djzA-1xdvA:
undetectable		 6djzA-1xdvA:
14.15
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.
1zrz PROTEIN KINASE C,
IOTA

(Homo sapiens) 		PF00069
(Pkinase)
PF00433
(Pkinase_C) 		5 LEU A 430
ILE A 507
VAL A 516
LEU A 360
ALA A 356
 None
 1.18A 6djzA-1zrzA:
undetectable		 6djzA-1zrzA:
21.31
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.
2akc CLASS A NONSPECIFIC
ACID PHOSPHATASE
PHON

(Salmonella
enterica) 		PF01569
(PAP2) 		5 TYR A 161
VAL A  91
THR A 100
VAL A 229
TYR A 116
 None
 1.00A 6djzA-2akcA:
undetectable		 6djzA-2akcA:
20.59
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.
2c4m GLYCOGEN
PHOSPHORYLASE

(Corynebacterium
callunae) 		PF00343
(Phosphorylase) 		5 MET A 307
PHE A 349
VAL A 258
VAL A 392
ALA A 401
 None
 1.19A 6djzA-2c4mA:
undetectable		 6djzA-2c4mA:
16.29
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.
2ral SERINE-ASPARTATE
REPEAT-CONTAINING
PROTEIN G

(Staphylococcus
epidermidis) 		PF10425
(SdrG_C_C) 		5 LEU A 497
PHE A 530
VAL A 488
VAL A 467
TYR A 424
 None
 1.08A 6djzA-2ralA:
undetectable		 6djzA-2ralA:
19.94
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.
2w31 GLOBIN

(Geobacter
sulfurreducens) 		PF11563
(Protoglobin) 		5 TYR A  82
LEU A  86
ILE A 138
THR A 114
VAL A 110
 None
 1.02A 6djzA-2w31A:
undetectable		 6djzA-2w31A:
22.27
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.
2x2i ALPHA-1,4-GLUCAN
LYASE ISOZYME 1

(Gracilariopsis
lemaneiformis) 		PF01055
(Glyco_hydro_31) 		5 LEU A 344
PHE A 138
VAL A  79
THR A 153
VAL A 145
 None
 1.10A 6djzA-2x2iA:
undetectable		 6djzA-2x2iA:
11.82
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.
2xdq LIGHT-INDEPENDENT
PROTOCHLOROPHYLLIDE
REDUCTASE SUBUNIT N

(Thermosynechococcus
elongatus) 		PF00148
(Oxidored_nitro) 		5 LEU A  88
ILE A 101
VAL A  27
LEU A 119
TYR A  82
 None
 1.21A 6djzA-2xdqA:
undetectable		 6djzA-2xdqA:
21.85
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.
3b8i PA4872 OXALOACETATE
DECARBOXYLASE

(Pseudomonas
aeruginosa) 		PF13714
(PEP_mutase) 		5 VAL A 210
THR A 115
LEU A  64
ALA A  63
TYR A 275
 None
 1.18A 6djzA-3b8iA:
undetectable		 6djzA-3b8iA:
23.15
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.
3c5y RIBOSE/GALACTOSE
ISOMERASE

(Novosphingobium
aromaticivorans) 		PF02502
(LacAB_rpiB)
PF12408
(DUF3666) 		5 ILE A   3
HIS A  31
LEU A 127
ALA A  21
TYR A 115
 None
 1.17A 6djzA-3c5yA:
undetectable		 6djzA-3c5yA:
22.93
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.
3e3m TRANSCRIPTIONAL
REGULATOR, LACI
FAMILY

(Ruegeria
pomeroyi) 		PF13377
(Peripla_BP_3) 		5 TYR A 108
PHE A 167
VAL A 301
LEU A  78
TYR A 105
 None
 1.23A 6djzA-3e3mA:
undetectable		 6djzA-3e3mA:
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.
3en0 CYANOPHYCINASE

(Synechocystis
sp. PCC 6803) 		PF03575
(Peptidase_S51) 		5 LEU A 184
PHE A 207
VAL A 166
VAL A 213
LEU A 248
 None
 1.19A 6djzA-3en0A:
undetectable		 6djzA-3en0A:
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.
3etc AMP-BINDING PROTEIN

(Methanosarcina
acetivorans) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		5 LEU A 163
ILE A 127
VAL A 147
THR A 119
ALA A 134
 None
 1.15A 6djzA-3etcA:
undetectable		 6djzA-3etcA:
17.53
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.
3fdg DIPEPTIDASE AC.
METALLO PEPTIDASE.
MEROPS FAMILY M19

(Rhodobacter
sphaeroides) 		PF01244
(Peptidase_M19) 		5 MET A 134
LEU A 157
ILE A 142
LEU A  95
ALA A  94
 None
 1.12A 6djzA-3fdgA:
undetectable		 6djzA-3fdgA:
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.
3io1 AMINOBENZOYL-GLUTAMA
TE UTILIZATION
PROTEIN

(Klebsiella
pneumoniae) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		5 PHE A 179
VAL A  39
VAL A 115
LEU A   4
ALA A 424
 None
 1.21A 6djzA-3io1A:
undetectable		 6djzA-3io1A:
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.
3isp HTH-TYPE
TRANSCRIPTIONAL
REGULATOR
RV1985C/MT2039

(Mycobacterium
tuberculosis) 		PF00126
(HTH_1)
PF03466
(LysR_substrate) 		5 ILE A  97
PHE A 110
VAL A 124
VAL A 113
ALA A 279
 None
 1.15A 6djzA-3ispA:
undetectable		 6djzA-3ispA:
24.59
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.
3isp HTH-TYPE
TRANSCRIPTIONAL
REGULATOR
RV1985C/MT2039

(Mycobacterium
tuberculosis) 		PF00126
(HTH_1)
PF03466
(LysR_substrate) 		5 ILE A  97
THR A 284
VAL A 113
LEU A 135
ALA A 100
 None
 1.20A 6djzA-3ispA:
undetectable		 6djzA-3ispA:
24.59
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.
3j09 COPPER-EXPORTING
P-TYPE ATPASE A

(Archaeoglobus
fulgidus) 		PF00122
(E1-E2_ATPase)
PF00403
(HMA)
PF00702
(Hydrolase) 		5 VAL A 280
HIS A 462
VAL A 487
LEU A 450
ALA A 453
 None
 1.16A 6djzA-3j09A:
1.8		 6djzA-3j09A:
16.46
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.
3jap EIF3A

(Saccharomyces
cerevisiae) 		PF00411
(Ribosomal_S11) 		5 LEU o 408
ILE o 390
VAL o 432
LEU o 330
TYR o 416
 None
 1.23A 6djzA-3japo:
undetectable		 6djzA-3japo:
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.
3mud DNA REPAIR PROTEIN
XRCC4,TROPOMYOSIN
ALPHA-1 CHAIN

(Gallus gallus;
Homo sapiens) 		PF06632
(XRCC4) 		5 LEU A  28
ILE A  34
LEU A 108
ALA A  73
TYR A  66
 None
 1.00A 6djzA-3mudA:
undetectable		 6djzA-3mudA:
20.94
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.
3q4f DNA REPAIR PROTEIN
XRCC4

(Homo sapiens) 		PF06632
(XRCC4) 		5 LEU C  28
ILE C  34
LEU C 108
ALA C  73
TYR C  66
 None
 1.18A 6djzA-3q4fC:
undetectable		 6djzA-3q4fC:
19.17
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.
3ren GLYCOSYL HYDROLASE,
FAMILY 8

(Clostridium
perfringens) 		PF01270
(Glyco_hydro_8) 		5 LEU A 312
ILE A 327
PHE A 280
LEU A 363
TYR A  92
 None
None
None
None
EDO  A 373 (-4.8A)
 1.22A 6djzA-3renA:
undetectable		 6djzA-3renA:
18.57
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.
3rof LOW MOLECULAR WEIGHT
PROTEIN-TYROSINE-PHO
SPHATASE PTPA

(Staphylococcus
aureus) 		PF01451
(LMWPc) 		5 ILE A 142
PHE A   6
VAL A  83
ALA A 149
TYR A  -3
 None
 1.06A 6djzA-3rofA:
undetectable		 6djzA-3rofA:
18.75
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.
3t5t PUTATIVE
GLYCOSYLTRANSFERASE

(Streptomyces
hygroscopicus) 		PF00982
(Glyco_transf_20) 		5 LEU A  30
ILE A  80
VAL A  45
LEU A  84
ALA A  52
 None
 1.23A 6djzA-3t5tA:
undetectable		 6djzA-3t5tA:
17.79
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.
3tqp ENOLASE

(Coxiella
burnetii) 		PF00113
(Enolase_C)
PF03952
(Enolase_N) 		5 MET A 144
LEU A 404
ILE A 375
THR A 347
VAL A 351
 None
 1.18A 6djzA-3tqpA:
undetectable		 6djzA-3tqpA:
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.
3w03 DNA REPAIR PROTEIN
XRCC4

(Homo sapiens) 		PF06632
(XRCC4) 		5 LEU C  28
ILE C  34
LEU C 108
ALA C  73
TYR C  66
 None
 1.08A 6djzA-3w03C:
undetectable		 6djzA-3w03C:
18.03
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.
3w03 DNA REPAIR PROTEIN
XRCC4

(Homo sapiens) 		PF06632
(XRCC4) 		5 LEU C  28
ILE C  34
THR C  37
LEU C 108
TYR C  66
 None
 1.24A 6djzA-3w03C:
undetectable		 6djzA-3w03C:
18.03
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.
3we9 PUTATIVE
PHYTOENE/SQUALENE
SYNTHASE YISP

(Bacillus
subtilis) 		PF00494
(SQS_PSY) 		5 ILE A 248
HIS A 253
THR A 202
LEU A 216
ALA A 212
 None
 1.04A 6djzA-3we9A:
undetectable		 6djzA-3we9A:
23.47
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.
3wec CYTOCHROME P450

(Rhodococcus
erythropolis) 		PF00067
(p450) 		5 ILE A 286
PHE A 269
VAL A 344
LEU A 132
ALA A 135
 None
 1.22A 6djzA-3wecA:
undetectable		 6djzA-3wecA:
21.80
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.
3zk4 DIPHOSPHONUCLEOTIDE
PHOSPHATASE 1

(Lupinus luteus) 		PF00149
(Metallophos)
PF14008
(Metallophos_C)
PF16656
(Pur_ac_phosph_N) 		5 LEU A 550
ILE A 431
VAL A 422
LEU A 504
TYR A 500
 None
 1.02A 6djzA-3zk4A:
undetectable		 6djzA-3zk4A:
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.
4a9w MONOOXYGENASE

(Stenotrophomonas
maltophilia) 		PF13738
(Pyr_redox_3) 		5 ILE A 125
VAL A 317
VAL A 111
LEU A  91
TYR A  85
 None
 1.13A 6djzA-4a9wA:
undetectable		 6djzA-4a9wA:
24.23
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.
4aco CENTROMERE
DNA-BINDING PROTEIN
COMPLEX CBF3 SUBUNIT
A

(Saccharomyces
cerevisiae) 		PF16787
(NDC10_II) 		5 TYR A 332
LEU A 324
PHE A 205
VAL A 345
LEU A 226
 None
 1.16A 6djzA-4acoA:
undetectable		 6djzA-4acoA:
12.54
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.
4ce7 UNSATURATED
3S-RHAMNOGLYCURONYL
HYDROLASE

(Nonlabens
ulvanivorans) 		PF07470
(Glyco_hydro_88) 		5 LEU A 352
ILE A  26
LEU A  70
ALA A  69
TYR A  99
 None
 1.24A 6djzA-4ce7A:
undetectable		 6djzA-4ce7A:
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.
4chc POLYMERASE ACIDIC
PROTEIN

(Thogoto
thogotovirus) 		no annotation 5 LEU A 100
ILE A  41
VAL A  12
LEU A 149
ALA A 148
 None
 1.18A 6djzA-4chcA:
undetectable		 6djzA-4chcA:
20.33
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.
4dsh UDP-GALACTOPYRANOSE
MUTASE

(Trypanosoma
cruzi) 		PF01593
(Amino_oxidase)
PF13450
(NAD_binding_8) 		5 PHE A 248
VAL A 254
HIS A  34
THR A 229
ALA A  21
 None
 1.13A 6djzA-4dshA:
undetectable		 6djzA-4dshA:
18.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4f4h GLUTAMINE DEPENDENT
NAD+ SYNTHETASE

(Burkholderia
thailandensis) 		PF00795
(CN_hydrolase)
PF02540
(NAD_synthase) 		5 LEU A  84
ILE A 164
VAL A 168
LEU A  46
ALA A  45
 None
 1.02A 6djzA-4f4hA:
undetectable		 6djzA-4f4hA:
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.
4gji L-RHAMNOSE ISOMERASE

(Pseudomonas
stutzeri) 		no annotation 5 TYR A 199
LEU A 200
HIS A 220
LEU A 216
ALA A 249
 None
 1.22A 6djzA-4gjiA:
undetectable		 6djzA-4gjiA:
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.
4gnk 1-PHOSPHATIDYLINOSIT
OL 4,5-BISPHOSPHATE
PHOSPHODIESTERASE
BETA-3

(Homo sapiens) 		PF00168
(C2)
PF00387
(PI-PLC-Y)
PF00388
(PI-PLC-X)
PF09279
(EF-hand_like) 		5 VAL B 823
THR B 842
VAL B 730
LEU B 791
ALA B 792
 None
 1.23A 6djzA-4gnkB:
undetectable		 6djzA-4gnkB:
10.26
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.
4ii2 UBIQUITIN-CONJUGATIN
G ENZYME E2 4

(Schizosaccharomyces
pombe) 		PF00179
(UQ_con) 		5 LEU C 103
ILE C  54
VAL C  26
HIS C  55
LEU C  86
 None
 1.16A 6djzA-4ii2C:
undetectable		 6djzA-4ii2C:
18.34
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.
4keg MALTOSE-BINDING
PERIPLASMIC/PALATE
LUNG AND NASAL
EPITHELIUM CLONE
FUSION PROTEIN

(Escherichia
coli;
Homo sapiens) 		PF01273
(LBP_BPI_CETP)
PF13416
(SBP_bac_8) 		5 LEU A1234
ILE A1163
PHE A1252
VAL A1253
LEU A1059
 None
 1.21A 6djzA-4kegA:
undetectable		 6djzA-4kegA:
18.15
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.
4p5w CALCIUM-BINDING
MITOCHONDRIAL
CARRIER PROTEIN
ARALAR2,CALCIUM-BIND
ING MITOCHONDRIAL
CARRIER PROTEIN
ARALAR2

(Homo sapiens) 		no annotation 5 ILE A 650
PHE A  99
THR A 119
VAL A 115
LEU A  45
 None
 1.10A 6djzA-4p5wA:
undetectable		 6djzA-4p5wA:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pc9 C4-DICARBOXYLATE
TRANSPORT SYSTEM,
SUBSTRATE-BINDING
PROTEIN, PUTATIVE

(Roseobacter
denitrificans) 		PF03480
(DctP) 		5 LEU A 215
ILE A  91
VAL A  66
LEU A 273
ALA A  42
 CS2  A 401 (-4.2A)
None
None
None
None
 1.18A 6djzA-4pc9A:
undetectable		 6djzA-4pc9A:
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.
4pk1 CHIMERA PROTEIN OF
OUTER MEMBRANE
PROTEIN ASSEMBLY
FACTORS BAMA AND
BAMB

(Escherichia
coli) 		PF07244
(POTRA)
PF13360
(PQQ_2) 		5 LEU A1063
VAL A1162
THR A1145
VAL A1147
ALA A1109
 None
 1.22A 6djzA-4pk1A:
undetectable		 6djzA-4pk1A:
17.38
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.
4qfu GLYCOSIDE HYDROLASE
FAMILY 5

(Bacteroides
vulgatus) 		PF12904
(Collagen_bind_2)
PF13204
(DUF4038) 		5 TYR A  75
ILE A 327
HIS A 324
VAL A 305
ALA A  82
 None
 1.08A 6djzA-4qfuA:
2.9		 6djzA-4qfuA:
18.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qj4 1-PHOSPHATIDYLINOSIT
OL 4,5-BISPHOSPHATE
PHOSPHODIESTERASE
BETA-3

(Homo sapiens) 		PF00168
(C2)
PF00387
(PI-PLC-Y)
PF00388
(PI-PLC-X)
PF09279
(EF-hand_like) 		5 LEU B 685
VAL B 823
THR B 842
VAL B 730
LEU B 791
 None
 1.05A 6djzA-4qj4B:
undetectable		 6djzA-4qj4B:
14.38
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.
4rjk ACETOLACTATE
SYNTHASE

(Bacillus
subtilis) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		5 LEU A  96
PHE A 156
VAL A 152
VAL A  30
ALA A  64
 None
 1.03A 6djzA-4rjkA:
undetectable		 6djzA-4rjkA:
17.64
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.
4tr2 SUBTILISIN-LIKE 1
SERINE PROTEASE

(Plasmodium
vivax) 		PF00082
(Peptidase_S8) 		5 ILE A 558
VAL A 562
LEU A 503
ALA A 527
TYR A 511
 None
 1.12A 6djzA-4tr2A:
undetectable		 6djzA-4tr2A:
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.
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi) 		PF00884
(Sulfatase) 		5 TYR A  23
LEU A  20
ILE A 354
PHE A 309
ALA A 327
 None
 1.11A 6djzA-4upiA:
undetectable		 6djzA-4upiA:
17.79
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.
4zd6 HALOHYDRIN EPOXIDASE
B

(Corynebacterium
sp.) 		PF13561
(adh_short_C2) 		5 ILE A  90
PHE A 158
VAL A 115
LEU A  82
ALA A 130
 None
 1.16A 6djzA-4zd6A:
undetectable		 6djzA-4zd6A:
24.35
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.
4zi5 P91

(metagenome) 		PF01738
(DLH) 		5 PHE A 182
VAL A 178
THR A 139
VAL A 159
ALA A 132
 None
 1.15A 6djzA-4zi5A:
undetectable		 6djzA-4zi5A:
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.
5a60 INORGANIC
TRIPHOSPHATASE

(Escherichia
coli) 		PF01928
(CYTH) 		5 LEU A 313
HIS A 263
THR A 373
LEU A 225
ALA A 228
 None
 1.20A 6djzA-5a60A:
undetectable		 6djzA-5a60A:
20.28
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.
5b5x LIMITING
CO2-INDUCIBLE
PROTEIN LCIC

(Chlamydomonas
reinhardtii) 		no annotation 5 LEU A 343
HIS A 297
VAL A 127
LEU A  82
ALA A  88
 None
 1.15A 6djzA-5b5xA:
undetectable		 6djzA-5b5xA:
20.99
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.
5bn4 V-TYPE ATP SYNTHASE
ALPHA CHAIN

(Nanoarchaeum
equitans) 		PF00006
(ATP-synt_ab)
PF02874
(ATP-synt_ab_N)
PF16886
(ATP-synt_ab_Xtn) 		5 LEU A 207
ILE A 376
VAL A 398
THR A 322
VAL A 379
 None
 1.24A 6djzA-5bn4A:
undetectable		 6djzA-5bn4A:
16.92
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.
5cfa BONE
SIALOPROTEIN-BINDING
PROTEIN

(Staphylococcus
aureus) 		PF10425
(SdrG_C_C) 		5 LEU A 230
PHE A 264
VAL A 221
VAL A 191
TYR A 148
 None
 1.21A 6djzA-5cfaA:
undetectable		 6djzA-5cfaA:
21.57
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.
5chx XRCC4-MYH7-1590-1657

(Homo sapiens) 		PF01576
(Myosin_tail_1)
PF06632
(XRCC4) 		5 LEU A  28
ILE A  34
LEU A 108
ALA A  73
TYR A  66
 None
None
MLY  A  99 ( 4.5A)
MLY  A  72 ( 3.6A)
None
 1.07A 6djzA-5chxA:
undetectable		 6djzA-5chxA:
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.
5cj0 XRCC4-MYH7-(1631-169
2) CHIMERA PROTEIN

(Homo sapiens) 		PF06632
(XRCC4) 		5 LEU A  28
ILE A  34
LEU A 108
ALA A  73
TYR A  66
 None
 1.11A 6djzA-5cj0A:
undetectable		 6djzA-5cj0A:
21.40
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.
5cj4 XRCC4-MYH7-(1562-162
2) CHIMERA PROTEIN

(Homo sapiens) 		PF06632
(XRCC4) 		5 LEU A  28
ILE A  34
LEU A 108
ALA A  73
TYR A  66
 None
None
MLY  A  99 ( 4.8A)
MLY  A  72 ( 3.6A)
None
 1.12A 6djzA-5cj4A:
undetectable		 6djzA-5cj4A:
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.
5clw 1,4-ALPHA-GLUCAN-BRA
NCHING ENZYME

(Homo sapiens) 		PF00128
(Alpha-amylase)
PF02806
(Alpha-amylase_C)
PF02922
(CBM_48) 		5 LEU A 663
THR A 640
VAL A 638
ALA A 692
TYR A 657
 None
 1.13A 6djzA-5clwA:
undetectable		 6djzA-5clwA:
16.29
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.
5dfw SINGLE CHAIN FV
FRAGMENT

(Mus musculus) 		PF07686
(V-set) 		5 TYR H 602
LEU H 612
PHE H 152
HIS H 199
LEU H 598
 None
 0.98A 6djzA-5dfwH:
undetectable		 6djzA-5dfwH:
23.08
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.
5e44 FNR REGULATOR

(Aliivibrio
fischeri) 		PF00027
(cNMP_binding)
PF13545
(HTH_Crp_2) 		5 LEU A 239
ILE A 231
PHE A 181
THR A 194
LEU A 214
 None
 1.19A 6djzA-5e44A:
3.8		 6djzA-5e44A:
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.
5foi MYCINAMICIN VIII C21
METHYL HYDROXYLASE

(Micromonospora
griseorubida) 		PF00067
(p450) 		5 ILE A 273
HIS A 271
THR A 242
LEU A 136
ALA A 135
 None
 1.24A 6djzA-5foiA:
undetectable		 6djzA-5foiA:
22.68
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.
5h05 AMYP

(marine
metagenome) 		PF00128
(Alpha-amylase) 		5 LEU A 390
PHE A 258
VAL A 437
VAL A 254
LEU A  58
 None
 1.22A 6djzA-5h05A:
undetectable		 6djzA-5h05A:
16.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo sapiens) 		PF04622
(ERG2_Sigma1R) 		6 ILE A 124
PHE A 133
VAL A 152
HIS A 154
THR A 160
ALA A  86
 61V  A 301 ( 4.7A)
None
None
61V  A 301 ( 4.1A)
None
None
 1.00A 6djzA-5hk2A:
34.9		 6djzA-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo sapiens) 		PF04622
(ERG2_Sigma1R) 		9 MET A  93
LEU A 105
PHE A 133
VAL A 152
HIS A 154
THR A 160
VAL A 162
LEU A 186
ALA A 185
 61V  A 301 (-3.4A)
None
None
None
61V  A 301 ( 4.1A)
None
None
None
61V  A 301 ( 4.2A)
 1.49A 6djzA-5hk2A:
34.9		 6djzA-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo sapiens) 		PF04622
(ERG2_Sigma1R) 		12 MET A  93
TYR A 103
LEU A 105
ILE A 124
PHE A 133
VAL A 152
HIS A 154
THR A 160
VAL A 162
LEU A 182
ALA A 185
TYR A 206
 61V  A 301 (-3.4A)
61V  A 301 ( 4.3A)
None
61V  A 301 ( 4.7A)
None
None
61V  A 301 ( 4.1A)
None
None
None
61V  A 301 ( 4.2A)
61V  A 301 (-3.6A)
 0.58A 6djzA-5hk2A:
34.9		 6djzA-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo sapiens) 		PF04622
(ERG2_Sigma1R) 		6 PHE A 133
VAL A 152
HIS A 154
THR A 160
LEU A 186
ALA A  86
 None
None
61V  A 301 ( 4.1A)
None
None
None
 0.95A 6djzA-5hk2A:
34.9		 6djzA-5hk2A:
100.00
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.
5ihe DNA POLYMERASE II
SMALL SUBUNIT

(Pyrococcus
abyssi) 		PF00149
(Metallophos) 		5 LEU A 435
ILE A 358
VAL A 396
LEU A 374
TYR A 177
 None
 1.06A 6djzA-5iheA:
undetectable		 6djzA-5iheA:
17.81
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.
5irm UNCHARACTERIZED
PROTEIN

(Oryctolagus
cuniculus) 		PF05729
(NACHT)
PF13516
(LRR_6) 		5 TYR A 232
HIS A 293
THR A 357
VAL A 402
TYR A 435
 ADP  A1101 (-3.4A)
None
None
None
ADP  A1101 (-4.6A)
 1.23A 6djzA-5irmA:
undetectable		 6djzA-5irmA:
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.
5ko9 EMBRYONIC STEM
CELL-SPECIFIC
5-HYDROXYMETHYLCYTOS
INE-BINDING PROTEIN

(Homo sapiens) 		PF02586
(SRAP) 		5 LEU A 238
ILE A 179
THR A  94
LEU A 217
ALA A 215
 None
 1.13A 6djzA-5ko9A:
undetectable		 6djzA-5ko9A:
20.28
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.
5lw6 DDB_G0293866

(Dictyostelium
discoideum) 		no annotation 5 LEU A 129
THR A 210
VAL A 155
LEU A 107
ALA A  23
 None
 1.20A 6djzA-5lw6A:
undetectable		 6djzA-5lw6A:
21.53
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.
5ol0 PUTATIVE SILENT
INFORMATION
REGULATOR 2,PUTATIVE
SILENT INFORMATION
REGULATOR 2

(Leishmania
infantum) 		no annotation 5 LEU A  93
ILE A 126
HIS A 144
ALA A  73
TYR A  87
 None
 0.99A 6djzA-5ol0A:
undetectable		 6djzA-5ol0A:
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.
5opj RHAMNOGALACTURONAN
LYASE

(Bacteroides
thetaiotaomicron) 		no annotation 5 ILE A 313
HIS A 381
THR A 340
VAL A 394
LEU A 332
 None
 1.14A 6djzA-5opjA:
undetectable		 6djzA-5opjA:
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.
5td7 ZGC:55652

(Danio rerio) 		PF00850
(Hist_deacetyl) 		5 MET A  13
PHE A  97
VAL A  95
VAL A  74
ALA A 109
 None
 1.20A 6djzA-5td7A:
undetectable		 6djzA-5td7A:
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.
5u4h UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Acinetobacter
baumannii) 		PF00275
(EPSP_synthase) 		5 ILE A  39
THR A  70
VAL A  44
LEU A  78
TYR A 105
 None
 1.20A 6djzA-5u4hA:
undetectable		 6djzA-5u4hA:
21.57
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.
5u4h UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Acinetobacter
baumannii) 		PF00275
(EPSP_synthase) 		5 LEU A 195
PHE A 159
VAL A 157
LEU A 222
ALA A 175
 None
 1.15A 6djzA-5u4hA:
undetectable		 6djzA-5u4hA:
21.57
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.
5u7n CYTOCHROME C OXIDASE
SUBUNIT 2

(Thermus
thermophilus) 		no annotation 5 ILE A 103
PHE A 116
VAL A 135
THR A 121
VAL A 118
 None
 1.16A 6djzA-5u7nA:
undetectable		 6djzA-5u7nA:
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.
5wj7 DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo sapiens) 		PF06632
(XRCC4) 		5 LEU A  28
ILE A  34
LEU A 108
ALA A  73
TYR A  66
 None
 1.22A 6djzA-5wj7A:
undetectable		 6djzA-5wj7A:
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.
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo sapiens) 		no annotation 5 LEU C  28
ILE C  34
LEU C 108
ALA C  73
TYR C  66
 None
 1.18A 6djzA-5wlzC:
undetectable		 6djzA-5wlzC:
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.
5xt3 PHOSPHODIESTERASE
ACTING ON CYCLIC
DINUCLEOTIDES

(Staphylococcus
aureus) 		no annotation 5 LEU A 394
ILE A 351
THR A 465
VAL A 469
LEU A 525
 None
 0.95A 6djzA-5xt3A:
undetectable		 6djzA-5xt3A:
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.
5yap SCYLLO-INOSITOL
DEHYDROGENASE WITH
L-GLUCOSE
DEHYDROGENASE
ACTIVITY

(Paracoccus
laeviglucosivorans) 		no annotation 5 ILE A 357
PHE A 372
VAL A 210
LEU A 263
TYR A 135
 None
None
None
None
8S0  A 402 (-4.5A)
 0.95A 6djzA-5yapA:
undetectable		 6djzA-5yapA:
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.
6bnf PHOSPHOETHANOLAMINE
TRANSFERASE

(Moraxella sp.
HMSC061H09) 		no annotation 5 ILE A 343
PHE A 560
VAL A 351
VAL A 267
TYR A 331
 None
 1.10A 6djzA-6bnfA:
undetectable		 6djzA-6bnfA:
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.
6dd6 PHOTOLYASE PHRB

(Agrobacterium
tumefaciens) 		no annotation 5 LEU A  12
PHE A  83
VAL A  34
VAL A 109
TYR A 271
 None
DLZ  A 602 (-4.2A)
DLZ  A 602 (-4.6A)
None
None
 1.09A 6djzA-6dd6A:
undetectable		 6djzA-6dd6A:
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.
6gsa -

(-) 		no annotation 5 TYR E 332
LEU E 324
PHE E 205
VAL E 345
LEU E 226
 None
 1.16A 6djzA-6gsaE:
undetectable		 6djzA-6gsaE:
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.
1b1y PROTEIN
(BETA-AMYLASE)

(Hordeum vulgare) 		PF01373
(Glyco_hydro_14) 		4 ASP A 174
GLN A  11
GLU A 176
THR A 340
 None
None
None
BGC  A 551 (-3.1A)
 1.27A 6djzA-1b1yA:
0.0		 6djzA-1b1yA:
19.14
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.
1cvr GINGIPAIN R

(Porphyromonas
gingivalis) 		PF01364
(Peptidase_C25)
PF03785
(Peptidase_C25_C) 		4 SER A 252
ASP A  78
GLU A 258
THR A 224
 None
CA  A 503 (-2.1A)
CA  A 503 (-2.3A)
None
 1.47A 6djzA-1cvrA:
undetectable		 6djzA-1cvrA:
21.02
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.
1d5y ROB TRANSCRIPTION
FACTOR

(Escherichia
coli) 		PF06445
(GyrI-like)
PF12833
(HTH_18) 		4 SER A  62
ASP A  19
GLU A 150
THR A  69
 None
 1.14A 6djzA-1d5yA:
0.0		 6djzA-1d5yA:
22.19
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.
1ggm GLYCINE--TRNA LIGASE

(Thermus
thermophilus) 		PF00587
(tRNA-synt_2b)
PF03129
(HGTP_anticodon) 		4 SER A 284
ASP A 293
GLN A 278
GLU A 304
 None
None
None
GAP  A1550 ( 3.8A)
 1.00A 6djzA-1ggmA:
0.0		 6djzA-1ggmA:
18.78
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.
1jmu PROTEIN MU-1

(Reovirus sp.) 		PF05993
(Reovirus_M2) 		4 SER B 406
TYR B 467
GLN B 418
GLU B 411
 None
 1.27A 6djzA-1jmuB:
2.6		 6djzA-1jmuB:
14.86
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.
1ks8 ENDO-B-1,4-GLUCANASE

(Nasutitermes
takasagoensis) 		PF00759
(Glyco_hydro_9) 		4 ASP A 213
GLN A 261
GLU A 214
THR A  70
 None
 1.35A 6djzA-1ks8A:
0.0		 6djzA-1ks8A:
19.43
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.
1ln0 INTRON-ASSOCIATED
ENDONUCLEASE 1

(Escherichia
virus T4) 		PF01541
(GIY-YIG) 		4 SER A  42
TYR A  17
ASP A  34
GLN A  46
 None
 1.21A 6djzA-1ln0A:
0.0		 6djzA-1ln0A:
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.
1n3p LECTIN PAL

(Pterocarpus
angolensis) 		PF00139
(Lectin_legB) 		4 ASP A 150
GLN A 117
GLU A 128
THR A 131
 None
None
MN  A 271 (-2.8A)
None
 1.50A 6djzA-1n3pA:
0.0		 6djzA-1n3pA:
23.05
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.
1oz9 HYPOTHETICAL PROTEIN
AQ_1354

(Aquifex
aeolicus) 		PF02130
(UPF0054) 		4 SER A  71
ASP A 124
GLU A 126
THR A  67
 None
 1.38A 6djzA-1oz9A:
0.0		 6djzA-1oz9A:
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.
1qdl PROTEIN
(ANTHRANILATE
SYNTHASE
(TRPE-SUBUNIT))

(Sulfolobus
solfataricus) 		PF00425
(Chorismate_bind)
PF04715
(Anth_synt_I_N) 		4 SER A 335
TYR A  88
GLN A 178
GLU A 350
 None
 1.45A 6djzA-1qdlA:
undetectable		 6djzA-1qdlA:
19.81
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.
1wnb PUTATIVE BETAINE
ALDEHYDE
DEHYDROGENASE

(Escherichia
coli) 		PF00171
(Aldedh) 		4 TYR A 287
ASP A 401
GLN A 426
THR A 387
 None
 1.36A 6djzA-1wnbA:
undetectable		 6djzA-1wnbA:
18.97
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.
1x03 SH3-CONTAINING
GRB2-LIKE PROTEIN 2

(Homo sapiens) 		PF03114
(BAR) 		4 SER A  44
ASP A 148
GLN A 155
THR A  52
 None
 1.32A 6djzA-1x03A:
undetectable		 6djzA-1x03A:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xfu CALMODULIN-SENSITIVE
ADENYLATE CYCLASE

(Bacillus
anthracis) 		PF03497
(Anthrax_toxA)
PF07737
(ATLF) 		4 TYR A 442
GLN A 368
GLU A 467
THR A 457
 None
 1.47A 6djzA-1xfuA:
undetectable		 6djzA-1xfuA:
13.50
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.
1xx4 3,2-TRANS-ENOYL-COA
ISOMERASE,
MITOCHONDRIAL

(Rattus
norvegicus) 		PF00378
(ECH_1) 		4 SER A 243
ASP A 149
GLN A 239
THR A 249
 None
 1.33A 6djzA-1xx4A:
undetectable		 6djzA-1xx4A:
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.
1yuz NIGERYTHRIN

(Desulfovibrio
vulgaris) 		PF02915
(Rubrerythrin) 		4 SER A 110
TYR A  47
GLU A 118
THR A  69
 None
None
FE  A 301 (-2.5A)
None
 1.46A 6djzA-1yuzA:
undetectable		 6djzA-1yuzA:
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.
1zsw GLYOXALASE FAMILY
PROTEIN

(Bacillus cereus) 		PF00903
(Glyoxalase) 		4 SER A 159
TYR A 111
GLN A 193
GLU A 189
 None
 0.92A 6djzA-1zswA:
undetectable		 6djzA-1zswA:
20.06
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.
2aex COPROPORPHYRINOGEN
III OXIDASE,
MITOCHONDRIAL

(Homo sapiens) 		PF01218
(Coprogen_oxidas) 		4 SER A 420
TYR A 392
ASP A 400
THR A 284
 None
 1.23A 6djzA-2aexA:
undetectable		 6djzA-2aexA:
21.13
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.
2b5l NONSTRUCTURAL
PROTEIN V

(Mammalian
rubulavirus 5) 		PF13008
(zf-Paramyx-P)
PF14313
(Soyouz_module) 		4 SER C  37
GLN C  30
GLU C  25
THR C  19
 None
 1.48A 6djzA-2b5lC:
undetectable		 6djzA-2b5lC:
19.76
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.
2c08 SH3-CONTAINING
GRB2-LIKE PROTEIN 2

(Rattus
norvegicus) 		PF03114
(BAR) 		4 SER A  44
ASP A 148
GLN A 155
THR A  52
 None
 1.37A 6djzA-2c08A:
undetectable		 6djzA-2c08A:
17.60
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.
2h6r TRIOSEPHOSPHATE
ISOMERASE

(Methanocaldococcus
jannaschii) 		PF00121
(TIM) 		4 SER A 200
TYR A  10
GLU A  92
THR A   9
 None
 1.32A 6djzA-2h6rA:
undetectable		 6djzA-2h6rA:
21.62
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.
2hck HEMATOPOETIC CELL
KINASE HCK

(Homo sapiens) 		PF00017
(SH2)
PF00018
(SH3_1)
PF07714
(Pkinase_Tyr) 		4 SER A 266
TYR A 286
GLU A 255
THR A 290
 None
 1.40A 6djzA-2hckA:
undetectable		 6djzA-2hckA:
18.93
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.
2ido DNA POLYMERASE III
EPSILON SUBUNIT

(Escherichia
coli) 		PF00929
(RNase_T) 		4 SER A 130
TYR A 175
GLU A  94
THR A 179
 None
 1.19A 6djzA-2idoA:
undetectable		 6djzA-2idoA:
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.
2j7v TLL2115 PROTEIN

(Synechococcus
elongatus) 		PF13354
(Beta-lactamase2) 		4 SER A 264
GLN A 269
GLU A 258
THR A 204
 None
 1.49A 6djzA-2j7vA:
undetectable		 6djzA-2j7vA:
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.
2l3y INTERLEUKIN-6

(Mus musculus) 		PF00489
(IL6) 		4 SER A 175
ASP A  60
GLN A 170
GLU A  64
 None
 1.29A 6djzA-2l3yA:
undetectable		 6djzA-2l3yA:
23.38
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.
2n0s FE-HYDROGENASE

(Chlamydomonas
reinhardtii) 		PF02256
(Fe_hyd_SSU)
PF02906
(Fe_hyd_lg_C) 		4 SER A 164
TYR A 428
ASP A 200
GLN A 207
 None
 1.45A 6djzA-2n0sA:
undetectable		 6djzA-2n0sA:
20.95
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.
2n0s FE-HYDROGENASE

(Chlamydomonas
reinhardtii) 		PF02256
(Fe_hyd_SSU)
PF02906
(Fe_hyd_lg_C) 		4 SER A 164
TYR A 428
GLN A 207
GLU A 439
 None
 1.25A 6djzA-2n0sA:
undetectable		 6djzA-2n0sA:
20.95
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.
2nd4 AMYLASE-BINDING
PROTEIN ABPA

(Streptococcus
parasanguinis) 		no annotation 4 TYR A 122
GLN A 118
GLU A  37
THR A 132
 None
 1.29A 6djzA-2nd4A:
undetectable		 6djzA-2nd4A:
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.
2qks KIR3.1-PROKARYOTIC
KIR CHANNEL CHIMERA

(Mus musculus;
Paraburkholderia
xenovorans) 		PF01007
(IRK) 		4 ASP A 266
GLN A 239
GLU A 267
THR A 261
 None
 1.38A 6djzA-2qksA:
undetectable		 6djzA-2qksA:
20.94
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.
2qqo NEUROPILIN-2

(Homo sapiens) 		PF00431
(CUB)
PF00754
(F5_F8_type_C) 		4 SER A 470
ASP A 371
GLN A 504
GLU A 370
 None
 1.49A 6djzA-2qqoA:
2.3		 6djzA-2qqoA:
19.83
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.
2vlc TYPE 2
RIBOSOME-INACTIVATIN
G PROTEIN CINNAMOMIN
III

(Cinnamomum
camphora) 		PF00161
(RIP)
PF00652
(Ricin_B_lectin) 		4 SER A 218
ASP A 291
GLN A 210
THR A 335
 None
 1.26A 6djzA-2vlcA:
undetectable		 6djzA-2vlcA:
17.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2vpw THIOSULFATE
REDUCTASE

(Thermus
thermophilus) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4) 		4 TYR A  90
GLN A  35
GLU A 762
THR A  89
 None
 1.50A 6djzA-2vpwA:
undetectable		 6djzA-2vpwA:
15.45
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.
2xyd ANGIOTENSIN-CONVERTI
NG ENZYME

(Homo sapiens) 		PF01401
(Peptidase_M2) 		4 SER A 333
GLN A 347
GLU A 389
THR A 496
 3ES  A1611 (-4.4A)
None
ZN  A1620 ( 2.4A)
3ES  A1611 (-3.4A)
 1.41A 6djzA-2xydA:
0.8		 6djzA-2xydA:
17.79
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.
2zci PHOSPHOENOLPYRUVATE
CARBOXYKINASE [GTP]

(Corynebacterium
glutamicum) 		PF00821
(PEPCK_C)
PF17297
(PEPCK_N) 		4 SER A 120
TYR A 217
GLN A  32
THR A 202
 None
 1.38A 6djzA-2zciA:
undetectable		 6djzA-2zciA:
17.01
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.
3bew MAJOR
HISTOCOMPATIBILITY
COMPLEX CLASS I
GLYCOPROTEIN
HAPLOTYPE B21

(Gallus gallus) 		PF00129
(MHC_I)
PF07654
(C1-set) 		4 SER A  97
TYR A 156
GLN A 112
THR A 160
 None
 1.49A 6djzA-3bewA:
undetectable		 6djzA-3bewA:
23.36
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.
3cfx UPF0100 PROTEIN
MA_0280

(Methanosarcina
acetivorans) 		PF13531
(SBP_bac_11) 		4 SER A  97
TYR A 294
ASP A 161
GLU A 227
 None
None
WO4  A 701 (-2.8A)
WO4  A 701 (-2.5A)
 1.28A 6djzA-3cfxA:
undetectable		 6djzA-3cfxA:
21.97
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.
3cfz UPF0100 PROTEIN
MJ1186

(Methanocaldococcus
jannaschii) 		PF13531
(SBP_bac_11) 		4 SER A  94
TYR A 289
ASP A 158
GLU A 221
 None
None
WO4  A 701 (-2.7A)
WO4  A 701 (-2.6A)
 1.30A 6djzA-3cfzA:
undetectable		 6djzA-3cfzA:
19.33
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.
3eb7 INSECTICIDAL
DELTA-ENDOTOXIN
CRY8EA1

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		4 TYR A 293
ASP A 644
GLN A 300
THR A 292
 None
 1.38A 6djzA-3eb7A:
undetectable		 6djzA-3eb7A:
18.65
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.
3hhs PHENOLOXIDASE
SUBUNIT 1

(Manduca sexta) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		4 SER B 278
ASP B 392
GLN B 386
THR B 150
 None
 1.38A 6djzA-3hhsB:
undetectable		 6djzA-3hhsB:
14.91
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.
3llx PREDICTED AMINO ACID
ALDOLASE OR RACEMASE

(Idiomarina
loihiensis) 		PF01168
(Ala_racemase_N)
PF14031
(D-ser_dehydrat) 		4 TYR A 297
ASP A 294
GLN A 291
THR A 316
 None
EDO  A 385 (-3.7A)
EDO  A 391 ( 3.9A)
None
 1.46A 6djzA-3llxA:
undetectable		 6djzA-3llxA:
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.
3my9 MUCONATE
CYCLOISOMERASE

(Azorhizobium
caulinodans) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 SER A 138
TYR A 296
ASP A 196
GLU A 222
 None
None
MG  A 378 ( 4.2A)
MG  A 378 (-3.1A)
 1.33A 6djzA-3my9A:
undetectable		 6djzA-3my9A:
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.
3npe 9-CIS-EPOXYCAROTENOI
D DIOXYGENASE 1,
CHLOROPLASTIC

(Zea mays) 		PF03055
(RPE65) 		4 SER A 333
TYR A 325
ASP A 329
GLN A 290
 None
 1.23A 6djzA-3npeA:
undetectable		 6djzA-3npeA:
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.
3qz3 FERRITIN

(Vibrio cholerae) 		PF00210
(Ferritin) 		4 TYR A  30
GLN A  58
GLU A 136
THR A  96
 None
None
EDO  A 182 ( 4.9A)
None
 1.30A 6djzA-3qz3A:
undetectable		 6djzA-3qz3A:
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.
3t24 PORIN

(Pseudomonas
aeruginosa) 		PF03573
(OprD) 		4 TYR A 376
GLN A 173
GLU A 302
THR A 374
 None
 1.34A 6djzA-3t24A:
undetectable		 6djzA-3t24A:
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.
3tfz CYCLASE

(Streptomyces
sp. R1128) 		PF10604
(Polyketide_cyc2) 		4 SER A  64
GLN A  47
GLU A  38
THR A  61
 CXS  A 171 (-2.9A)
None
None
None
 1.28A 6djzA-3tfzA:
undetectable		 6djzA-3tfzA:
23.87
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.
3u8e PAPAIN-LIKE CYSTEINE
PROTEASE

(Crocus sativus) 		PF00112
(Peptidase_C1) 		4 SER A 136
TYR A 133
GLN A 140
THR A 159
 None
 1.37A 6djzA-3u8eA:
undetectable		 6djzA-3u8eA:
19.84
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.
3upn PENICILLIN-BINDING
PROTEIN A

(Mycobacterium
tuberculosis) 		PF00905
(Transpeptidase) 		4 TYR A 366
GLN A 386
GLU A 166
THR A 137
 None
 1.35A 6djzA-3upnA:
undetectable		 6djzA-3upnA:
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.
3usz EXO-1,3/1,4-BETA-GLU
CANASE

(Pseudoalteromonas
sp. BB1) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C) 		4 SER A  61
GLN A  40
GLU A 155
THR A 108
 None
 1.50A 6djzA-3uszA:
undetectable		 6djzA-3uszA:
14.55
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.
3vi1 ALKALINE
METALLOPROTEINASE

(Pseudomonas
aeruginosa) 		PF08548
(Peptidase_M10_C)
PF13583
(Reprolysin_4) 		4 SER A  45
TYR A 246
GLN A  43
THR A 107
 None
 1.50A 6djzA-3vi1A:
undetectable		 6djzA-3vi1A:
18.34
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.
3vkg DYNEIN HEAVY CHAIN,
CYTOPLASMIC

(Dictyostelium
discoideum) 		PF03028
(Dynein_heavy)
PF07728
(AAA_5)
PF08393
(DHC_N2)
PF12774
(AAA_6)
PF12775
(AAA_7)
PF12777
(MT)
PF12780
(AAA_8)
PF12781
(AAA_9) 		4 SER A1824
TYR A1912
GLN A1826
GLU A1881
 None
 1.38A 6djzA-3vkgA:
undetectable		 6djzA-3vkgA:
5.59
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.
3vrb IRON-SULFUR SUBUNIT
OF SUCCINATE
DEHYDROGENASE

(Ascaris suum) 		PF13085
(Fer2_3)
PF13534
(Fer4_17) 		4 SER B 169
TYR B 167
GLN B 173
THR B 278
 None
 1.45A 6djzA-3vrbB:
undetectable		 6djzA-3vrbB:
20.21
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.
4ads PDX2 PROTEIN

(Plasmodium
falciparum) 		PF01174
(SNO) 		4 ASP G  14
GLN G  12
GLU G 198
THR G 193
 None
 1.37A 6djzA-4adsG:
undetectable		 6djzA-4adsG:
21.40
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.
4amf PHOX

(Pseudomonas
fluorescens) 		PF05787
(DUF839) 		4 SER A 477
ASP A 292
GLU A 273
THR A 534
 None
FEO  A1595 ( 3.1A)
FEO  A1595 ( 2.4A)
None
 1.31A 6djzA-4amfA:
undetectable		 6djzA-4amfA:
16.91
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.
4cij GST REP

(Geobacillus
stearothermophilus) 		PF02486
(Rep_trans) 		4 ASP A   9
GLN A  84
GLU A 196
THR A 164
 None
 1.40A 6djzA-4cijA:
undetectable		 6djzA-4cijA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cvu BETA-MANNOSIDASE

(Trichoderma
harzianum) 		PF00703
(Glyco_hydro_2) 		4 SER A 423
ASP A 451
GLN A 195
GLU A 489
 None
 1.44A 6djzA-4cvuA:
undetectable		 6djzA-4cvuA:
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.
4d72 GLYCOSIDE HYDROLASE

(Streptococcus
pneumoniae) 		PF08306
(Glyco_hydro_98M)
PF08307
(Glyco_hydro_98C) 		4 ASP A 657
GLN A 590
GLU A 710
THR A 520
 None
None
FUC  A2007 ( 2.9A)
None
 0.96A 6djzA-4d72A:
undetectable		 6djzA-4d72A:
15.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dal PUTATIVE ALDEHYDE
DEHYDROGENASE

(Sinorhizobium
meliloti) 		PF00171
(Aldedh) 		4 TYR A 287
ASP A 401
GLN A 426
THR A 387
 None
 1.35A 6djzA-4dalA:
undetectable		 6djzA-4dalA:
18.75
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.
4f06 EXTRACELLULAR
LIGAND-BINDING
RECEPTOR

(Rhodopseudomonas
palustris) 		PF13458
(Peripla_BP_6) 		4 SER A 140
ASP A 385
GLN A 358
THR A 102
 None
None
None
PHB  A 401 ( 3.7A)
 1.47A 6djzA-4f06A:
undetectable		 6djzA-4f06A:
21.76
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.
4ffl PYLC

(Methanosarcina
barkeri) 		PF02655
(ATP-grasp_3) 		4 SER A 136
ASP A 225
GLN A  12
GLU A 227
 LYS  A 901 ( 3.8A)
MG  A 906 ( 3.9A)
LYS  A 901 (-3.9A)
MG  A 906 (-2.7A)
 1.47A 6djzA-4fflA:
undetectable		 6djzA-4fflA:
20.16
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.
4ffl PYLC

(Methanosarcina
barkeri) 		PF02655
(ATP-grasp_3) 		4 SER A 137
ASP A 241
GLN A  12
GLU A 239
 LYS  A 901 (-3.1A)
MG  A 905 ( 2.7A)
LYS  A 901 (-3.9A)
MG  A 905 ( 1.7A)
 1.49A 6djzA-4fflA:
undetectable		 6djzA-4fflA:
20.16
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.
4fln PROTEASE DO-LIKE 2,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF13180
(PDZ_2)
PF13365
(Trypsin_2) 		4 SER A 452
TYR A 130
ASP A 434
GLN A 483
 None
 1.39A 6djzA-4flnA:
undetectable		 6djzA-4flnA:
18.68
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.
4gqt HEAT SHOCK PROTEIN
90

(Caenorhabditis
elegans) 		PF00183
(HSP90)
PF02518
(HATPase_c) 		4 ASP A 165
GLN A 149
GLU A 167
THR A  69
 None
 1.08A 6djzA-4gqtA:
undetectable		 6djzA-4gqtA:
21.05
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.
4iig BETA-GLUCOSIDASE 1

(Aspergillus
aculeatus) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		4 SER A 218
GLN A 196
GLU A 628
THR A 224
 None
 1.45A 6djzA-4iigA:
undetectable		 6djzA-4iigA:
14.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4it1 PUTATIVE GLUCARATE
DEHYDRATASE

(Pseudomonas
fluorescens) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 SER A 108
GLN A  81
GLU A 115
THR A 303
 None
 1.33A 6djzA-4it1A:
undetectable		 6djzA-4it1A:
19.31
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.
4lu6 FLAVIN-DEPENDENT
TRYPTOPHAN
HALOGENASE REBH

(Lechevalieria
aerocolonigenes) 		PF04820
(Trp_halogenase) 		4 SER A 166
GLN A 452
GLU A  67
THR A  51
 None
 1.18A 6djzA-4lu6A:
undetectable		 6djzA-4lu6A:
18.03
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.
4p7c TRNA
(MO5U34)-METHYLTRANS
FERASE

(Pseudomonas
syringae group
genomosp. 3) 		PF08003
(Methyltransf_9) 		4 SER A 104
TYR A 132
GLN A 279
GLU A 221
 None
None
ACT  A 402 (-3.1A)
None
 1.20A 6djzA-4p7cA:
undetectable		 6djzA-4p7cA:
22.77
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.
4q0w DNA REPAIR PROTEIN
RAD2

(Saccharomyces
cerevisiae) 		PF00752
(XPG_N)
PF00867
(XPG_I) 		4 SER A 863
TYR A 865
ASP A 813
GLU A 794
 None
None
CA  A1001 (-3.4A)
CA  A1001 (-2.9A)
 1.45A 6djzA-4q0wA:
undetectable		 6djzA-4q0wA:
21.18
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.
4qi6 CELLOBIOSE
DEHYDROGENASE

(Crassicarpon
hotsonii) 		PF00732
(GMC_oxred_N)
PF00734
(CBM_1)
PF05199
(GMC_oxred_C)
PF16010
(CDH-cyt) 		4 TYR A  90
ASP A 210
GLN A 170
THR A  88
 None
 1.30A 6djzA-4qi6A:
undetectable		 6djzA-4qi6A:
15.76
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.
4qnl TAIL FIBER PROTEIN

(Escherichia
virus G7C) 		no annotation 4 SER A 349
TYR A 391
ASP A 275
THR A 428
 None
None
CL  A 911 ( 4.5A)
None
 1.39A 6djzA-4qnlA:
undetectable		 6djzA-4qnlA:
13.92
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.
4s13 FERULIC ACID
DECARBOXYLASE 1

(Saccharomyces
cerevisiae) 		PF01977
(UbiD) 		4 TYR A 476
ASP A 407
GLN A 373
THR A 478
 None
 1.28A 6djzA-4s13A:
undetectable		 6djzA-4s13A:
18.38
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.
4wk4 INTEGRIN ALPHA-5

(Homo sapiens) 		PF01839
(FG-GAP) 		4 SER A  77
TYR A 119
GLN A  46
GLU A 147
 None
 1.33A 6djzA-4wk4A:
undetectable		 6djzA-4wk4A:
18.51
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.
4xox 3-OXOACYL-ACP
SYNTHASE

(Vibrio cholerae) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		4 SER A 137
GLN A 112
GLU A 189
THR A 163
 None
 1.41A 6djzA-4xoxA:
undetectable		 6djzA-4xoxA:
22.93
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.
5auk FERREDOXIN-1

(Synechocystis
sp. PCC 6803) 		PF00111
(Fer2) 		4 SER A  45
ASP A  94
GLN A  68
GLU A  93
 None
None
None
BEN  A 109 (-4.5A)
 1.34A 6djzA-5aukA:
undetectable		 6djzA-5aukA:
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.
5bs5 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE

(Acinetobacter
baumannii) 		PF00275
(EPSP_synthase) 		4 SER A 486
GLN A 483
GLU A 503
THR A 524
 None
 1.38A 6djzA-5bs5A:
undetectable		 6djzA-5bs5A:
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.
5ec0 ALP7A

(Bacillus
subtilis) 		no annotation 4 SER A  13
ASP A   9
GLU A 180
THR A 217
 ADP  A 403 (-4.1A)
MG  A 404 ( 4.1A)
MG  A 404 (-4.2A)
None
 1.12A 6djzA-5ec0A:
undetectable		 6djzA-5ec0A:
18.64
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.
5fji BETA-GLUCOSIDASE

(Aspergillus
fumigatus) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		4 SER A 219
GLN A 197
GLU A 629
THR A 225
 None
 1.43A 6djzA-5fjiA:
undetectable		 6djzA-5fjiA:
14.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo sapiens) 		PF04622
(ERG2_Sigma1R) 		6 SER A 117
TYR A 120
ASP A 126
GLN A 135
GLU A 172
THR A 181
 61V  A 301 (-2.9A)
None
61V  A 301 (-3.2A)
None
61V  A 301 (-2.9A)
61V  A 301 ( 4.7A)
 0.56A 6djzA-5hk2A:
34.9		 6djzA-5hk2A:
100.00
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.
5kin TRYPTOPHAN SYNTHASE
BETA CHAIN

(Streptococcus
pneumoniae) 		PF00291
(PALP) 		4 SER B  38
ASP B 207
GLN B  45
GLU B 203
 None
 1.42A 6djzA-5kinB:
undetectable		 6djzA-5kinB:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5l75 FIG000906: PREDICTED
PERMEASE

(Klebsiella
pneumoniae) 		PF03739
(YjgP_YjgQ) 		4 SER G 277
ASP G 247
GLN G  65
THR G 330
 None
 1.36A 6djzA-5l75G:
undetectable		 6djzA-5l75G:
20.28
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.
5opf CHITIN-BINDING
DOMAIN 3 PROTEIN

(Micromonospora
aurantiaca) 		no annotation 4 SER A 163
TYR A 158
ASP A 102
THR A 154
 None
 1.47A 6djzA-5opfA:
undetectable		 6djzA-5opfA:
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.
5u6f LPXTG-MOTIF CELL
WALL ANCHOR DOMAIN
PROTEIN

(Mobiluncus
mulieris) 		no annotation 4 SER A 161
ASP A 117
GLN A  53
GLU A 165
 None
 1.50A 6djzA-5u6fA:
undetectable		 6djzA-5u6fA:
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.
5vhj 26S PROTEASOME
REGULATORY SUBUNIT 8

(Homo sapiens) 		PF00004
(AAA) 		4 ASP C 394
GLN C 392
GLU C 358
THR C 364
 None
 1.33A 6djzA-5vhjC:
undetectable		 6djzA-5vhjC:
22.11
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.
5w3f TUBULIN ALPHA-1
CHAIN

(Saccharomyces
cerevisiae) 		PF00091
(Tubulin)
PF03953
(Tubulin_C) 		4 SER A 380
TYR A 313
GLN A 302
THR A 350
 None
 1.48A 6djzA-5w3fA:
undetectable		 6djzA-5w3fA:
19.25
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.
5x7u TREHALOSE SYNTHASE

(Thermobaculum
terrenum) 		no annotation 4 ASP A 202
GLN A 170
GLU A 244
THR A 313
 TRS  A 600 (-2.8A)
TRS  A 600 ( 4.5A)
TRS  A 600 (-2.7A)
None
 1.29A 6djzA-5x7uA:
undetectable		 6djzA-5x7uA:
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.
5xb7 BETA-GALACTOSIDASE

(Bifidobacterium
animalis) 		no annotation 4 TYR A  85
ASP A 278
GLN A 260
GLU A 311
 None
GOL  A 802 (-4.2A)
None
GOL  A 802 (-2.4A)
 1.48A 6djzA-5xb7A:
undetectable		 6djzA-5xb7A:
17.15
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.
5xru ADENYLATE KINASE

(Notothenia
coriiceps) 		no annotation 4 SER A  19
ASP A  93
GLN A  24
THR A 157
 AP5  A 201 (-3.5A)
AP5  A 201 ( 4.7A)
None
None
 1.47A 6djzA-5xruA:
undetectable		 6djzA-5xruA:
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.
6ay4 CYP51, STEROL
14ALPHA-DEMETHYLASE

(Naegleria
fowleri) 		no annotation 4 SER A 299
ASP A 176
GLN A 295
THR A 475
 None
None
EDO  A 505 (-3.8A)
None
 1.50A 6djzA-6ay4A:
undetectable		 6djzA-6ay4A:
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.
6cg0 V(D)J
RECOMBINATION-ACTIVA
TING PROTEIN 1

(Mus musculus) 		no annotation 4 SER A 979
ASP A 986
GLN A 978
GLU A 985
 None
 1.43A 6djzA-6cg0A:
undetectable		 6djzA-6cg0A:
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.
6eu0 TRANSCRIPTION FACTOR
IIIB 70 KDA SUBUNIT

(Saccharomyces
cerevisiae) 		no annotation 4 SER Z 271
ASP Z 279
GLU Z 281
THR Z 265
 None
 1.39A 6djzA-6eu0Z:
undetectable		 6djzA-6eu0Z:
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.
6f42 DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC2

(Saccharomyces
cerevisiae) 		no annotation 4 SER B 963
TYR B 690
ASP B 986
THR B 977
 None
 1.42A 6djzA-6f42B:
undetectable		 6djzA-6f42B:
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.
6f9n CLEAVAGE AND
POLYADENYLATION
SPECIFICITY FACTOR
SUBUNIT 1

(Homo sapiens) 		no annotation 4 SER A 582
ASP A 596
GLN A 603
GLU A 594
 None
 1.39A 6djzA-6f9nA:
undetectable		 6djzA-6f9nA:
undetectable