SIMILAR PATTERNS OF AMINO ACIDS FOR 3LB3_A_4CHA191_0

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.
1a88 CHLOROPEROXIDASE L

(Streptomyces
lividans) 		PF00561
(Abhydrolase_1) 		4 PHE A 202
HIS A  95
THR A  97
VAL A 123
 None
 1.13A 3lb3A-1a88A:
0.1		 3lb3A-1a88A:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1cn3 COAT PROTEIN VP1

(Polyomavirus
sp.) 		PF00718
(Polyoma_coat) 		4 PHE A 165
PHE A 240
THR A 127
VAL A 125
 None
 1.17A 3lb3A-1cn3A:
undetectable		 3lb3A-1cn3A:
18.06
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.
1cvr GINGIPAIN R

(Porphyromonas
gingivalis) 		PF01364
(Peptidase_C25)
PF03785
(Peptidase_C25_C) 		4 PHE A 256
HIS A 226
THR A 224
VAL A 227
 None
 1.19A 3lb3A-1cvrA:
0.0		 3lb3A-1cvrA:
16.43
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.
1e6v METHYL-COENZYME M
REDUCTASE I BETA
SUBUNIT

(Methanopyrus
kandleri) 		PF02241
(MCR_beta)
PF02783
(MCR_beta_N) 		4 PHE B 360
HIS B 377
THR B 383
VAL B 382
 None
 1.25A 3lb3A-1e6vB:
0.0		 3lb3A-1e6vB:
15.55
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.
1ebb PHOSPHATASE

(Geobacillus
stearothermophilus) 		PF00300
(His_Phos_1) 		4 PHE A 123
PHE A 108
TYR A 115
VAL A 126
 None
 1.30A 3lb3A-1ebbA:
undetectable		 3lb3A-1ebbA:
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.
1ex6 GUANYLATE KINASE

(Saccharomyces
cerevisiae) 		PF00625
(Guanylate_kin) 		4 PHE A  58
PHE A  67
THR A  36
VAL A  53
 None
 1.31A 3lb3A-1ex6A:
undetectable		 3lb3A-1ex6A:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1lsh LIPOVITELLIN (LV-1N,
LV-1C)

(Ichthyomyzon
unicuspis) 		PF01347
(Vitellogenin_N)
PF09172
(DUF1943) 		4 PHE A 103
PHE A  18
HIS A  55
THR A  63
 None
PCA  A  17 ( 4.9A)
None
None
 1.20A 3lb3A-1lshA:
0.0		 3lb3A-1lshA:
8.81
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.
1mt5 FATTY-ACID AMIDE
HYDROLASE

(Rattus
norvegicus) 		PF01425
(Amidase) 		4 PHE A 182
HIS A 184
THR A 185
VAL A 114
 None
 1.08A 3lb3A-1mt5A:
0.0		 3lb3A-1mt5A:
13.81
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.
1qqf PROTEIN (COMPLEMENT
C3DG)

(Rattus
norvegicus) 		PF07678
(A2M_comp)
PF10569
(Thiol-ester_cl) 		4 PHE A1273
TYR A1081
THR A1019
VAL A1022
 None
 1.26A 3lb3A-1qqfA:
0.0		 3lb3A-1qqfA:
18.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1sie POLYOMAVIRUS COAT
PROTEIN VP1

(Mus musculus
polyomavirus 1) 		PF00718
(Polyoma_coat) 		4 PHE A 165
PHE A 240
THR A 127
VAL A 125
 None
 1.06A 3lb3A-1sieA:
undetectable		 3lb3A-1sieA:
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.
1xa6 BETA2-CHIMAERIN

(Homo sapiens) 		PF00017
(SH2)
PF00130
(C1_1)
PF00620
(RhoGAP) 		4 PHE A 466
TYR A 398
HIS A 387
VAL A 386
 None
 1.30A 3lb3A-1xa6A:
0.0		 3lb3A-1xa6A:
13.82
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.
1xly SHE2P

(Saccharomyces
cerevisiae) 		PF11435
(She2p) 		4 PHE A  92
PHE A 208
THR A  13
VAL A  17
 None
 1.16A 3lb3A-1xlyA:
undetectable		 3lb3A-1xlyA:
21.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xqs HEAT SHOCK 70 KDA
PROTEIN 1

(Homo sapiens) 		PF00012
(HSP70) 		4 PHE C 198
PHE C 205
THR C 341
VAL C 346
 None
 1.31A 3lb3A-1xqsC:
1.4		 3lb3A-1xqsC:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ygu LEUKOCYTE COMMON
ANTIGEN

(Homo sapiens) 		PF00102
(Y_phosphatase) 		4 PHE A 816
HIS A 788
THR A 787
VAL A 722
 None
 0.88A 3lb3A-1yguA:
undetectable		 3lb3A-1yguA:
13.22
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.
1yzw GFP-LIKE
NON-FLUORESCENT
CHROMOPROTEIN

(Heteractis
crispa) 		PF01353
(GFP) 		4 PHE A 127
HIS A 123
THR A 104
VAL A 122
 None
 1.27A 3lb3A-1yzwA:
undetectable		 3lb3A-1yzwA:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zoi ESTERASE

(Pseudomonas
putida) 		PF00561
(Abhydrolase_1) 		4 PHE A 203
HIS A  96
THR A  98
VAL A 124
 None
 1.16A 3lb3A-1zoiA:
undetectable		 3lb3A-1zoiA:
19.22
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.
2bco SUCCINYLGLUTAMATE
DESUCCINYLASE

(Vibrio
parahaemolyticus) 		PF04952
(AstE_AspA) 		4 PHE A 273
PHE A 275
HIS A 316
VAL A 317
 None
 1.08A 3lb3A-2bcoA:
undetectable		 3lb3A-2bcoA:
18.05
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.
2csg PUTATIVE CYTOPLASMIC
PROTEIN

(Salmonella
enterica) 		PF07350
(DUF1479) 		4 PHE A 257
HIS A 239
THR A 241
VAL A 243
 None
 0.76A 3lb3A-2csgA:
undetectable		 3lb3A-2csgA:
16.55
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.
2d4x FLAGELLAR
HOOK-ASSOCIATED
PROTEIN 3

(Salmonella
enterica) 		PF00669
(Flagellin_N) 		4 PHE A 180
PHE A 136
HIS A 174
VAL A 243
 None
 1.26A 3lb3A-2d4xA:
undetectable		 3lb3A-2d4xA:
21.37
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.
2dbn HYPOTHETICAL PROTEIN
YBIU

(Escherichia
coli) 		PF07350
(DUF1479) 		4 PHE A 257
HIS A 239
THR A 241
VAL A 243
 None
 1.00A 3lb3A-2dbnA:
undetectable		 3lb3A-2dbnA:
16.40
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.
2dkj SERINE
HYDROXYMETHYLTRANSFE
RASE

(Thermus
thermophilus) 		PF00464
(SHMT) 		4 PHE A 183
TYR A 141
HIS A 125
VAL A 196
 None
None
PLP  A 510 ( 4.7A)
None
 1.18A 3lb3A-2dkjA:
undetectable		 3lb3A-2dkjA:
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.
2dut HETEROCHROMATIN-ASSO
CIATED PROTEIN MENT

(Gallus gallus) 		PF00079
(Serpin) 		4 PHE A 195
TYR A 249
THR A 358
VAL A 351
 None
 1.30A 3lb3A-2dutA:
undetectable		 3lb3A-2dutA:
17.70
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.
2ewy BETA-SECRETASE 2

(Homo sapiens) 		PF00026
(Asp) 		4 PHE A  68
TYR A  76
THR A 117
VAL A  56
 None
 1.09A 3lb3A-2ewyA:
undetectable		 3lb3A-2ewyA:
15.94
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.
2fom POLYPROTEIN

(Dengue virus) 		PF00949
(Peptidase_S7) 		4 PHE B  46
TYR B  79
THR B  53
VAL B  52
 None
 1.28A 3lb3A-2fomB:
undetectable		 3lb3A-2fomB:
23.67
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.
2ix8 ELONGATION FACTOR 3A

(Saccharomyces
cerevisiae) 		PF00005
(ABC_tran) 		4 PHE A1673
TYR A1675
THR A1708
VAL A1712
 None
 1.19A 3lb3A-2ix8A:
undetectable		 3lb3A-2ix8A:
9.42
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.
2j3t TRAFFICKING PROTEIN
PARTICLE COMPLEX
SUBUNIT 1

(Mus musculus) 		PF04099
(Sybindin) 		4 PHE C  61
PHE C  64
HIS C  72
VAL C  83
 None
 0.95A 3lb3A-2j3tC:
undetectable		 3lb3A-2j3tC:
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.
2jf4 PERIPLASMIC
TREHALASE

(Escherichia
coli) 		PF01204
(Trehalase) 		4 PHE A 480
TYR A 498
THR A 525
VAL A 524
 None
 1.20A 3lb3A-2jf4A:
undetectable		 3lb3A-2jf4A:
13.77
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.
2o5r GLUTAMYL-TRNA
SYNTHETASE 1

(Thermotoga
maritima) 		PF00749
(tRNA-synt_1c) 		4 PHE A 430
PHE A 395
HIS A 423
VAL A 425
 None
 1.23A 3lb3A-2o5rA:
undetectable		 3lb3A-2o5rA:
17.04
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.
2q01 URONATE ISOMERASE

(Caulobacter
vibrioides) 		PF02614
(UxaC) 		4 PHE A 397
TYR A 365
HIS A 388
THR A 359
 None
 1.29A 3lb3A-2q01A:
undetectable		 3lb3A-2q01A:
14.00
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.
2vmx SERINE
HYDROXYMETHYLTRANSFE
RASE

(Geobacillus
stearothermophilus) 		PF00464
(SHMT) 		4 PHE A 183
TYR A 141
HIS A 125
VAL A 196
 None
 1.25A 3lb3A-2vmxA:
undetectable		 3lb3A-2vmxA:
14.71
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.
2xvg ALPHA XYLOSIDASE

(Cellvibrio
japonicus) 		PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF17137
(DUF5110) 		4 PHE A 576
PHE A 484
TYR A 473
HIS A 482
 None
 1.31A 3lb3A-2xvgA:
undetectable		 3lb3A-2xvgA:
9.56
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.
2xwb COMPLEMENT C3B
ALPHA' CHAIN

(Homo sapiens) 		PF00207
(A2M)
PF01759
(NTR)
PF07677
(A2M_recep)
PF07678
(A2M_comp)
PF10569
(Thiol-ester_cl) 		4 PHE B1251
TYR B1059
THR B 997
VAL B1000
 None
 1.18A 3lb3A-2xwbB:
undetectable		 3lb3A-2xwbB:
10.95
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.
2zl5 58 KD CAPSID PROTEIN

(Norwalk virus) 		PF00915
(Calici_coat)
PF08435
(Calici_coat_C) 		4 PHE A 352
PHE A 320
THR A 347
VAL A 345
 None
None
ACT  A 521 ( 4.5A)
None
 1.23A 3lb3A-2zl5A:
undetectable		 3lb3A-2zl5A:
15.54
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.
3akz GLUTAMYL-TRNA
SYNTHETASE 2

(Thermotoga
maritima) 		no annotation 4 PHE B 315
TYR B 317
HIS B 266
THR B 262
 None
 1.15A 3lb3A-3akzB:
undetectable		 3lb3A-3akzB:
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.
3asp CAPSID PROTEIN

(Norwalk virus) 		PF00915
(Calici_coat)
PF08435
(Calici_coat_C) 		4 PHE A 360
PHE A 323
THR A 355
VAL A 353
 None
 1.27A 3lb3A-3aspA:
undetectable		 3lb3A-3aspA:
16.41
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.
3bf5 RIBOKINASE RELATED
PROTEIN

(Thermoplasma
acidophilum) 		PF00294
(PfkB) 		4 PHE A 180
TYR A 177
THR A 193
VAL A 191
 None
 1.23A 3lb3A-3bf5A:
undetectable		 3lb3A-3bf5A:
19.08
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.
3bo7 PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
CYCLOPHILIN-TYPE

(Toxoplasma
gondii) 		PF00160
(Pro_isomerase) 		4 PHE A  43
PHE A 119
THR A  46
VAL A 166
 None
 1.23A 3lb3A-3bo7A:
undetectable		 3lb3A-3bo7A:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bwq CAPSID PROTEIN VP1

(Macaca mulatta
polyomavirus 1) 		PF00718
(Polyoma_coat) 		4 PHE A 152
PHE A 221
THR A 117
VAL A 115
 None
 1.21A 3lb3A-3bwqA:
undetectable		 3lb3A-3bwqA:
16.61
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.
3d2u UL18 PROTEIN

(Human
betaherpesvirus
5) 		PF00129
(MHC_I)
PF07654
(C1-set) 		4 PHE A  31
HIS A  34
THR A  32
VAL A  21
 None
 1.29A 3lb3A-3d2uA:
undetectable		 3lb3A-3d2uA:
15.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ei8 LL-DIAMINOPIMELATE
AMINOTRANSFERASE

(Arabidopsis
thaliana) 		PF00155
(Aminotran_1_2) 		4 PHE A 349
PHE A 421
TYR A 425
VAL A 403
 None
 1.29A 3lb3A-3ei8A:
undetectable		 3lb3A-3ei8A:
14.08
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.
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae) 		PF01408
(GFO_IDH_MocA) 		4 PHE A 100
PHE A 111
THR A 101
VAL A 309
 None
 1.23A 3lb3A-3evnA:
undetectable		 3lb3A-3evnA:
19.88
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.
3f41 PHYTASE

(Mitsuokella
multacida) 		PF14566
(PTPlike_phytase) 		4 TYR A 512
HIS A 434
THR A 500
VAL A 436
 None
 1.08A 3lb3A-3f41A:
undetectable		 3lb3A-3f41A:
11.87
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.
3fe1 HEAT SHOCK 70 KDA
PROTEIN 6

(Homo sapiens) 		PF00012
(HSP70) 		4 PHE A 200
PHE A 207
THR A 343
VAL A 348
 None
 1.31A 3lb3A-3fe1A:
2.2		 3lb3A-3fe1A:
16.87
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.
3flj UNCHARACTERIZED
PROTEIN CONSERVED IN
BACTERIA WITH A
CYSTATIN-LIKE FOLD

(Ruegeria
pomeroyi) 		PF12680
(SnoaL_2) 		4 PHE A  59
PHE A  75
TYR A  61
VAL A  52
 UNL  A 137 (-4.5A)
UNL  A 137 ( 4.4A)
None
UNL  A 137 ( 4.9A)
 1.20A 3lb3A-3fljA:
undetectable		 3lb3A-3fljA:
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.
3fwt MACROPHAGE MIGRATION
INHIBITORY
FACTOR-LIKE PROTEIN

(Leishmania
major) 		PF01187
(MIF) 		4 PHE A  42
TYR A  23
THR A   5
VAL A   7
 None
 1.25A 3lb3A-3fwtA:
undetectable		 3lb3A-3fwtA:
18.88
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.
3fxh INTEGRON GENE
CASSETTE PROTEIN
HFX_CASS2

(uncultured
bacterium) 		no annotation 4 PHE A  72
HIS A   5
THR A   7
VAL A  10
 None
 1.27A 3lb3A-3fxhA:
undetectable		 3lb3A-3fxhA:
18.54
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.
3gl1 HEAT SHOCK PROTEIN
SSB1

(Saccharomyces
cerevisiae) 		PF00012
(HSP70) 		4 PHE A 201
PHE A 208
THR A 344
VAL A 349
 None
 1.29A 3lb3A-3gl1A:
undetectable		 3lb3A-3gl1A:
18.37
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.
3gyr PHENOXAZINONE
SYNTHASE

(Streptomyces
antibioticus) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 TYR A 189
HIS A 161
THR A 160
VAL A 159
 None
CU  A1004 ( 3.2A)
None
None
 1.09A 3lb3A-3gyrA:
undetectable		 3lb3A-3gyrA:
11.22
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.
3ilr HEPARIN LYASE I

(Bacteroides
thetaiotaomicron) 		PF14099
(Polysacc_lyase) 		4 PHE A 174
PHE A 183
THR A 157
VAL A 159
 None
 1.09A 3lb3A-3ilrA:
undetectable		 3lb3A-3ilrA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3loq UNIVERSAL STRESS
PROTEIN

(Archaeoglobus
fulgidus) 		PF00582
(Usp) 		4 PHE A  -4
PHE A 262
TYR A 134
VAL A 169
 None
 1.10A 3lb3A-3loqA:
undetectable		 3lb3A-3loqA:
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.
3lu2 LMO2462 PROTEIN

(Listeria
monocytogenes) 		PF01244
(Peptidase_M19) 		4 PHE A 224
PHE A 281
TYR A 278
VAL A 222
 None
 1.04A 3lb3A-3lu2A:
undetectable		 3lb3A-3lu2A:
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.
3mso STEROID
DELTA-ISOMERASE

(Pseudomonas
aeruginosa) 		PF12680
(SnoaL_2) 		4 PHE A  68
PHE A  86
TYR A  70
VAL A  61
 None
 1.27A 3lb3A-3msoA:
undetectable		 3lb3A-3msoA:
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.
3na6 SUCCINYLGLUTAMATE
DESUCCINYLASE/ASPART
OACYLASE

(Ruegeria sp.
TM1040) 		PF04952
(AstE_AspA) 		4 PHE A  90
TYR A 194
THR A  54
VAL A  87
 None
 1.04A 3lb3A-3na6A:
undetectable		 3lb3A-3na6A:
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.
3nf5 NUCLEOPORIN NUP116

([Candida]
glabrata) 		PF04096
(Nucleoporin2) 		4 PHE A1028
HIS A1013
THR A1014
VAL A1030
 None
 1.22A 3lb3A-3nf5A:
undetectable		 3lb3A-3nf5A:
22.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3oj1 DEHALOPEROXIDASE A

(Amphitrite
ornata) 		PF00042
(Globin) 		5 PHE A  21
PHE A  35
TYR A  38
THR A  56
VAL A  59
 None
HEM  A 139 (-3.9A)
None
None
HEM  A 139 (-3.8A)
 0.91A 3lb3A-3oj1A:
25.9		 3lb3A-3oj1A:
99.27
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.
3peb DIPEPTIDASE

(Streptococcus
thermophilus) 		PF01321
(Creatinase_N) 		4 PHE A  45
TYR A  47
THR A  92
VAL A 115
 None
None
EDO  A 141 (-3.3A)
EDO  A 145 ( 4.6A)
 1.29A 3lb3A-3pebA:
undetectable		 3lb3A-3pebA:
22.50
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.
3q87 PUTATIVE
UNCHARACTERIZED
PROTEIN ECU08_1170

(Encephalitozoon
cuniculi) 		PF03966
(Trm112p) 		4 PHE A  76
PHE A  40
HIS A  43
THR A  46
 None
 1.26A 3lb3A-3q87A:
undetectable		 3lb3A-3q87A:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3qgu LL-DIAMINOPIMELATE
AMINOTRANSFERASE

(Chlamydomonas
reinhardtii) 		PF00155
(Aminotran_1_2) 		4 PHE A 361
PHE A 433
TYR A 437
VAL A 415
 None
 1.26A 3lb3A-3qguA:
undetectable		 3lb3A-3qguA:
16.05
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.
3sx2 PUTATIVE
3-KETOACYL-(ACYL-CAR
RIER-PROTEIN)
REDUCTASE

(Mycobacterium
avium) 		PF13561
(adh_short_C2) 		4 PHE A  15
HIS A 133
THR A 134
VAL A 137
 None
 1.31A 3lb3A-3sx2A:
undetectable		 3lb3A-3sx2A:
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.
3teo CARBON DISULFIDE
HYDROLASE

(Acidianus sp.
A1-3) 		PF00484
(Pro_CA) 		4 TYR A 139
HIS A  88
THR A  87
VAL A 174
 None
CL  A 205 (-4.6A)
None
None
 1.02A 3lb3A-3teoA:
undetectable		 3lb3A-3teoA:
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.
3tk3 CYTOCHROME P450 2B4

(Oryctolagus
cuniculus) 		PF00067
(p450) 		4 PHE A 408
HIS A 319
THR A 321
VAL A 324
 None
 1.10A 3lb3A-3tk3A:
undetectable		 3lb3A-3tk3A:
13.78
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.
3ufk UNDA

(Shewanella sp.
HRCR_06) 		PF13435
(Cytochrome_C554) 		4 PHE A 511
TYR A 565
HIS A 503
VAL A 508
 None
 1.17A 3lb3A-3ufkA:
undetectable		 3lb3A-3ufkA:
10.14
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.
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis) 		PF05592
(Bac_rhamnosid)
PF08531
(Bac_rhamnosid_N)
PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C) 		4 PHE A 660
HIS A 593
THR A 594
VAL A 480
 None
 1.30A 3lb3A-3w5nA:
undetectable		 3lb3A-3w5nA:
8.15
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.
3w9y DISKS LARGE HOMOLOG
1

(Homo sapiens) 		PF00625
(Guanylate_kin) 		4 PHE A 800
HIS A 783
THR A 768
VAL A 785
 None
 1.19A 3lb3A-3w9yA:
undetectable		 3lb3A-3w9yA:
20.10
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.
3wnp CYCLOISOMALTOOLIGOSA
CCHARIDE
GLUCANOTRANSFERASE

(Bacillus
circulans) 		PF13199
(Glyco_hydro_66)
PF16990
(CBM_35) 		4 TYR A 601
HIS A 567
THR A 566
VAL A 408
 None
 0.92A 3lb3A-3wnpA:
undetectable		 3lb3A-3wnpA:
12.13
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.
4cd8 ENDO-BETA-1,4-MANNAN
ASE

(Alicyclobacillus
acidocaldarius) 		no annotation 4 PHE A 275
PHE A 229
TYR A 278
VAL A 213
 None
 1.32A 3lb3A-4cd8A:
undetectable		 3lb3A-4cd8A:
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.
4dgq NON-HEME
CHLOROPEROXIDASE

(Burkholderia
cenocepacia) 		PF00561
(Abhydrolase_1) 		4 PHE A 203
HIS A  96
THR A  98
VAL A 124
 EDO  A 301 ( 3.7A)
None
EDO  A 301 (-3.7A)
None
 1.16A 3lb3A-4dgqA:
undetectable		 3lb3A-4dgqA:
19.56
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.
4hw8 BACTERIAL
EXTRACELLULAR
SOLUTE-BINDING
PROTEIN, PUTATIVE

(Staphylococcus
aureus) 		PF13416
(SBP_bac_8) 		4 PHE A 197
PHE A 205
TYR A 201
VAL A 378
 None
 1.29A 3lb3A-4hw8A:
undetectable		 3lb3A-4hw8A:
17.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jgs MLV-RELATED PROVIRAL
ENV POLYPROTEIN

(Mus musculus) 		PF00429
(TLV_coat) 		4 TYR A 540
HIS A 543
THR A 544
VAL A 547
 None
 1.27A 3lb3A-4jgsA:
undetectable		 3lb3A-4jgsA:
20.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4l5f LIGHT CHAIN OF E106
ANTIBODY (KAPPA)

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		4 PHE L  73
PHE L  62
THR L  74
VAL L  19
 None
 1.27A 3lb3A-4l5fL:
undetectable		 3lb3A-4l5fL:
23.00
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.
4lbw ELONGATION FACTOR
TU-A

(Thermus
thermophilus) 		PF00009
(GTP_EFTU)
PF03143
(GTP_EFTU_D3)
PF03144
(GTP_EFTU_D2) 		4 PHE A 344
PHE A 316
HIS A 313
VAL A 378
 None
 1.31A 3lb3A-4lbwA:
undetectable		 3lb3A-4lbwA:
16.00
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.
4lmp ALANINE
DEHYDROGENASE

(Mycobacterium
tuberculosis) 		PF01262
(AlaDh_PNT_C)
PF05222
(AlaDh_PNT_N) 		4 PHE A 211
HIS A 216
THR A 217
VAL A 196
 None
 0.96A 3lb3A-4lmpA:
undetectable		 3lb3A-4lmpA:
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.
4mj0 VP1 CAPSID PROTEIN

(Human
polyomavirus 1) 		PF00718
(Polyoma_coat) 		4 PHE A 152
PHE A 221
THR A 117
VAL A 115
 None
 1.26A 3lb3A-4mj0A:
undetectable		 3lb3A-4mj0A:
19.85
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.
4np4 TOXIN B

(Clostridioides
difficile) 		PF01473
(CW_binding_1) 		4 PHE A1888
PHE A1856
TYR A1865
THR A1879
 None
 1.26A 3lb3A-4np4A:
undetectable		 3lb3A-4np4A:
20.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4qlp ALANINE AND PROLINE
RICH PROTEIN,
TUBERCULOSIS
NECROTIZING TOXIN
(TNT)

(Mycobacterium
tuberculosis) 		PF14021
(TNT) 		4 PHE B 671
PHE B 696
TYR B 710
THR B 785
 None
 1.14A 3lb3A-4qlpB:
undetectable		 3lb3A-4qlpB:
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.
4qn9 N-ACYL-PHOSPHATIDYLE
THANOLAMINE-HYDROLYZ
ING PHOSPHOLIPASE D

(Homo sapiens) 		PF12706
(Lactamase_B_2) 		4 PHE A 246
PHE A 144
HIS A 241
VAL A 244
 None
 1.14A 3lb3A-4qn9A:
undetectable		 3lb3A-4qn9A:
17.14
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.
4wzs SIMILARITY TO
HELICASE MOT1

(Encephalitozoon
cuniculi) 		no annotation 4 PHE C  77
PHE C 180
THR C  75
VAL C  74
 None
 1.26A 3lb3A-4wzsC:
undetectable		 3lb3A-4wzsC:
10.76
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.
4yt2 H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ1338

(Methanocaldococcus
jannaschii) 		PF03201
(HMD) 		4 PHE A 102
PHE A  99
HIS A 155
THR A 128
 None
 1.23A 3lb3A-4yt2A:
undetectable		 3lb3A-4yt2A:
17.26
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.
5a8r METHYL-COENZYME M
REDUCTASE II SUBUNIT
GAMMA

(Methanothermobacter
marburgensis) 		PF02241
(MCR_beta)
PF02783
(MCR_beta_N) 		4 PHE B 359
HIS B 376
THR B 382
VAL B 381
 None
 1.22A 3lb3A-5a8rB:
undetectable		 3lb3A-5a8rB:
15.28
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.
5aov GLYOXYLATE REDUCTASE

(Pyrococcus
furiosus) 		PF00389
(2-Hacid_dh)
PF02826
(2-Hacid_dh_C) 		4 PHE A 278
PHE A 267
TYR A 272
VAL A 283
 None
None
1PE  A1355 (-4.4A)
None
 1.28A 3lb3A-5aovA:
undetectable		 3lb3A-5aovA:
17.61
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.
5bug PHOSPHATIDYLINOSITOL
3,4,5-TRISPHOSPHATE
3-PHOSPHATASE AND
DUAL-SPECIFICITY
PROTEIN PHOSPHATASE
PTEN

(Homo sapiens) 		PF00782
(DSPc)
PF10409
(PTEN_C2) 		4 PHE A 347
PHE A 195
THR A 277
VAL A 275
 None
 1.28A 3lb3A-5bugA:
undetectable		 3lb3A-5bugA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5dqr 7-HYDROXYMETHYL
CHLOROPHYLL A
REDUCTASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		PF04422
(FrhB_FdhB_N)
PF04432
(FrhB_FdhB_C) 		4 PHE A 247
PHE A 263
TYR A 261
VAL A 294
 None
 1.15A 3lb3A-5dqrA:
undetectable		 3lb3A-5dqrA:
15.53
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.
5e3t PHOSPHATIDYLINOSITOL
-4-PHOSPHATE
5-KINASE, TYPE I,
ALPHA

(Danio rerio) 		PF01504
(PIP5K) 		4 PHE A 116
HIS A  72
THR A  71
VAL A  74
 None
 1.17A 3lb3A-5e3tA:
undetectable		 3lb3A-5e3tA:
17.86
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.
5fod LEUCYL-TRNA
SYNTHETASE

(Plasmodium
falciparum) 		no annotation 4 PHE A 391
PHE A 536
THR A 541
VAL A 283
 None
 1.25A 3lb3A-5fodA:
undetectable		 3lb3A-5fodA:
18.18
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.
5gj4 SERINE PROTEASE NS3

(Zika virus) 		PF00949
(Peptidase_S7) 		4 PHE B  46
TYR B  79
THR B  53
VAL B  52
 None
 1.23A 3lb3A-5gj4B:
undetectable		 3lb3A-5gj4B:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gxj FLAVIVIRUS_NS2B,LINK
ER,PEPTIDASE S7

(synthetic
construct;
Zika virus) 		PF00949
(Peptidase_S7)
PF01002
(Flavi_NS2B) 		4 PHE A1046
TYR A1079
THR A1053
VAL A1052
 None
 1.22A 3lb3A-5gxjA:
undetectable		 3lb3A-5gxjA:
20.96
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.
5k6o B-GLUCOSIDASE

(metagenome) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		4 PHE A 357
PHE A 399
THR A 297
VAL A 355
 None
 1.18A 3lb3A-5k6oA:
undetectable		 3lb3A-5k6oA:
11.17
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.
5kay SPELTER

(unidentified) 		PF00669
(Flagellin_N) 		4 PHE A 131
PHE A  87
HIS A 125
VAL A 194
 None
None
ZN  A 301 (-3.1A)
None
 1.26A 3lb3A-5kayA:
undetectable		 3lb3A-5kayA:
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.
5m0j SWI5-DEPENDENT HO
EXPRESSION PROTEIN
2,SWI5-DEPENDENT HO
EXPRESSION PROTEIN 3

(Saccharomyces
cerevisiae) 		no annotation 4 PHE D  92
PHE D 208
THR D  13
VAL D  17
 None
 1.20A 3lb3A-5m0jD:
undetectable		 3lb3A-5m0jD:
20.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5nd5 TRANSKETOLASE

(Chlamydomonas
reinhardtii) 		PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C) 		4 PHE A 642
TYR A 649
THR A 593
VAL A 634
 None
 1.31A 3lb3A-5nd5A:
undetectable		 3lb3A-5nd5A:
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.
5nn8 LYSOSOMAL
ALPHA-GLUCOSIDASE

(Homo sapiens) 		no annotation 4 PHE A 240
PHE A 129
TYR A 133
THR A 158
 None
 1.23A 3lb3A-5nn8A:
undetectable		 3lb3A-5nn8A:
9.60
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.
5ok4 5,10-METHENYLTETRAHY
DROMETHANOPTERIN
HYDROGENASE

(Methanothermobacter
marburgensis) 		no annotation 4 PHE A 145
HIS A 170
THR A 169
VAL A 168
 FEG  A 404 (-4.9A)
None
None
None
 1.23A 3lb3A-5ok4A:
undetectable		 3lb3A-5ok4A:
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.
5opq 3,6-ANHYDRO-D-GALACT
OSIDASE

(Zobellia
galactanivorans) 		no annotation 4 PHE A 644
HIS A 619
THR A 622
VAL A 618
 None
 1.25A 3lb3A-5opqA:
undetectable		 3lb3A-5opqA:
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.
5uft NITROGEN-FIXING
NIFU-LIKE,
N-TERMINAL

(Brucella
abortus) 		PF01592
(NifU_N) 		4 PHE A 129
PHE A 106
THR A 128
VAL A 132
 None
 1.20A 3lb3A-5uftA:
undetectable		 3lb3A-5uftA:
21.66
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.
5v1m U6 SNRNA
PHOSPHODIESTERASE

(Homo sapiens) 		PF09749
(HVSL) 		4 PHE A 137
HIS A  84
THR A  83
VAL A 127
 None
GOL  A 303 (-3.4A)
None
None
 0.80A 3lb3A-5v1mA:
undetectable		 3lb3A-5v1mA:
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.
5v8f ORIGIN RECOGNITION
COMPLEX SUBUNIT 2

(Saccharomyces
cerevisiae) 		PF04084
(ORC2) 		4 PHE B 316
PHE B 325
HIS B 425
VAL B 453
 None
 1.27A 3lb3A-5v8fB:
undetectable		 3lb3A-5v8fB:
12.59
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.
5x7h CYCLOISOMALTOOLIGOSA
CCHARIDE
GLUCANOTRANSFERASE

(Paenibacillus
sp. 598K) 		PF13199
(Glyco_hydro_66)
PF16990
(CBM_35) 		4 TYR A 602
HIS A 568
THR A 567
VAL A 409
 None
 0.87A 3lb3A-5x7hA:
undetectable		 3lb3A-5x7hA:
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.
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo sapiens) 		no annotation 4 PHE A 512
PHE A 496
HIS A 193
VAL A 509
 None
 1.28A 3lb3A-6c01A:
undetectable		 3lb3A-6c01A:
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.
6esb CAPSID PROTEIN VP1

(Human
polyomavirus 1) 		no annotation 4 PHE 1 152
PHE 1 221
THR 1 117
VAL 1 115
 None
 1.23A 3lb3A-6esb1:
undetectable		 3lb3A-6esb1:
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.
6fhe -

(-) 		no annotation 4 PHE A  47
PHE A 326
HIS A  39
THR A  43
 None
 1.24A 3lb3A-6fheA:
undetectable		 3lb3A-6fheA:
undetectable