SIMILAR PATTERNS OF AMINO ACIDS FOR 3OU7_B_SAMB300_1

List of similar pattern of amino acids derived from ASSAM search

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

(Click link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1a6t IGG1 FAB1-IA FAB
(HEAVY CHAIN)

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 TYR B  27
ASP B 101
ASP B  97
 None
 0.72A 3ou7B-1a6tB:
undetectable		 3ou7B-1a6tB:
22.08
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.
1ffv CUTL, MOLYBDOPROTEIN
OF CARBON MONOXIDE
DEHYDROGENASE

(Hydrogenophaga
pseudoflava) 		PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2) 		3 TYR B 557
ASP B 501
ASP B 645
 None
 0.78A 3ou7B-1ffvB:
undetectable		 3ou7B-1ffvB:
15.04
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.
1gnx BETA-GLUCOSIDASE

(Streptomyces
sp.) 		PF00232
(Glyco_hydro_1) 		3 TYR A  70
ASP A  68
ASP A  64
 None
 0.93A 3ou7B-1gnxA:
undetectable		 3ou7B-1gnxA:
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.
1jzn GALACTOSE-SPECIFIC
LECTIN

(Crotalus atrox) 		PF00059
(Lectin_C) 		3 TYR A 100
ASP A 120
ASP A  93
 GAL  A 137 ( 4.1A)
CA  A1138 ( 3.0A)
None
 0.87A 3ou7B-1jznA:
undetectable		 3ou7B-1jznA:
19.64
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.
1ks8 ENDO-B-1,4-GLUCANASE

(Nasutitermes
takasagoensis) 		PF00759
(Glyco_hydro_9) 		3 TYR A 140
ASP A  43
ASP A 143
 None
 0.89A 3ou7B-1ks8A:
undetectable		 3ou7B-1ks8A:
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.
1n60 CARBON MONOXIDE
DEHYDROGENASE LARGE
CHAIN

(Oligotropha
carboxidovorans) 		PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2) 		3 TYR B 563
ASP B 507
ASP B 651
 None
 0.75A 3ou7B-1n60B:
undetectable		 3ou7B-1n60B:
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.
1pz3 ALPHA-L-ARABINOFURAN
OSIDASE

(Geobacillus
stearothermophilus) 		PF06964
(Alpha-L-AF_C) 		3 TYR A  40
ASP A  48
ASP A  55
 None
 0.96A 3ou7B-1pz3A:
undetectable		 3ou7B-1pz3A:
17.46
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.
1sy6 OKT3 FAB HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 TYR H  27
ASP H 107
ASP H 102
 None
 0.73A 3ou7B-1sy6H:
undetectable		 3ou7B-1sy6H:
24.31
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.
1t5j HYPOTHETICAL PROTEIN
MJ1187

(Methanocaldococcus
jannaschii) 		PF03747
(ADP_ribosyl_GH) 		3 TYR A 189
ASP A 192
ASP A 194
 None
 0.98A 3ou7B-1t5jA:
undetectable		 3ou7B-1t5jA:
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.
1v02 DHURRINASE

(Sorghum bicolor) 		PF00232
(Glyco_hydro_1) 		3 TYR A  78
ASP A  76
ASP A  72
 None
 0.94A 3ou7B-1v02A:
undetectable		 3ou7B-1v02A:
17.11
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.
1v5f PYRUVATE OXIDASE

(Aerococcus
viridans) 		PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N) 		3 TYR A 472
ASP A 442
ASP A 388
 TPP  A1602 ( 4.3A)
MG  A1603 ( 2.8A)
None
 0.99A 3ou7B-1v5fA:
undetectable		 3ou7B-1v5fA:
16.78
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.
1wcg THIOGLUCOSIDASE

(Brevicoryne
brassicae) 		PF00232
(Glyco_hydro_1) 		3 TYR A  58
ASP A  56
ASP A  52
 None
 0.93A 3ou7B-1wcgA:
undetectable		 3ou7B-1wcgA:
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.
1wzn SAM-DEPENDENT
METHYLTRANSFERASE

(Pyrococcus
horikoshii) 		PF13649
(Methyltransf_25) 		3 TYR A   5
ASP A  70
ASP A  96
 SAH  A1001 (-3.5A)
SAH  A1001 (-2.7A)
SAH  A1001 (-3.3A)
 0.64A 3ou7B-1wznA:
19.1		 3ou7B-1wznA:
28.69
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.
2amg 1,4-ALPHA-D-GLUCAN
MALTOTETRAHYDROLASE

(Pseudomonas
stutzeri) 		PF00128
(Alpha-amylase)
PF09081
(DUF1921) 		3 TYR A 297
ASP A 291
ASP A 294
 None
 0.92A 3ou7B-2amgA:
undetectable		 3ou7B-2amgA:
20.24
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.
2bg9 ACETYLCHOLINE
RECEPTOR PROTEIN,
DELTA CHAIN

(Torpedo
marmorata) 		PF02931
(Neur_chan_LBD)
PF02932
(Neur_chan_memb) 		3 TYR C 202
ASP C 214
ASP C 161
 None
 0.71A 3ou7B-2bg9C:
undetectable		 3ou7B-2bg9C:
19.53
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.
2bgh VINORINE SYNTHASE

(Rauvolfia
serpentina) 		PF02458
(Transferase) 		3 TYR A  75
ASP A  91
ASP A  88
 None
 0.95A 3ou7B-2bghA:
undetectable		 3ou7B-2bghA:
21.23
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.
2ckb ALPHA, BETA T CELL
RECEPTOR

(Mus musculus) 		PF07686
(V-set)
PF09291
(DUF1968) 		3 TYR A 117
ASP A 147
ASP A 145
 None
 0.87A 3ou7B-2ckbA:
undetectable		 3ou7B-2ckbA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2e3z BETA-GLUCOSIDASE

(Phanerochaete
chrysosporium) 		PF00232
(Glyco_hydro_1) 		3 TYR A  58
ASP A  56
ASP A  52
 None
 0.91A 3ou7B-2e3zA:
undetectable		 3ou7B-2e3zA:
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.
2gas ISOFLAVONE REDUCTASE

(Medicago sativa) 		PF05368
(NmrA) 		3 TYR A 160
ASP A 127
ASP A 291
 None
 0.85A 3ou7B-2gasA:
4.6		 3ou7B-2gasA:
22.48
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.
2gtt NUCLEOPROTEIN

(Rabies
lyssavirus) 		PF00945
(Rhabdo_ncap) 		3 TYR A  73
ASP A  69
ASP A  48
 None
 0.76A 3ou7B-2gttA:
undetectable		 3ou7B-2gttA:
20.48
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.
2ke5 RAS-RELATED PROTEIN
RAL-B

(Homo sapiens) 		PF00071
(Ras) 		3 TYR A  43
ASP A  68
ASP A  49
 None
 0.94A 3ou7B-2ke5A:
undetectable		 3ou7B-2ke5A:
23.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2p18 GLYOXALASE II

(Leishmania
infantum) 		PF00753
(Lactamase_B)
PF16123
(HAGH_C) 		3 TYR A 190
ASP A 201
ASP A 197
 None
 0.98A 3ou7B-2p18A:
undetectable		 3ou7B-2p18A:
22.29
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.
2rhp THROMBOSPONDIN-2

(Homo sapiens) 		PF02412
(TSP_3)
PF05735
(TSP_C)
PF07645
(EGF_CA)
PF12947
(EGF_3) 		3 TYR A 878
ASP A 874
ASP A 866
 None
CA  A   9 ( 2.3A)
NAG  A   4 (-3.7A)
 1.00A 3ou7B-2rhpA:
undetectable		 3ou7B-2rhpA:
15.48
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.
2wok CLAVULANIC ACID
BIOSYNTHESIS
OLIGOPEPTIDE BINDING
PROTEIN 2

(Streptomyces
clavuligerus) 		PF00496
(SBP_bac_5) 		3 TYR A  52
ASP A  44
ASP A  47
 None
 0.90A 3ou7B-2wokA:
undetectable		 3ou7B-2wokA:
18.36
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.
2wpt COLICIN-E2 IMMUNITY
PROTEIN

(Escherichia
coli) 		PF01320
(Colicin_Pyocin) 		3 TYR A  55
ASP A  62
ASP A  58
 None
 0.99A 3ou7B-2wptA:
undetectable		 3ou7B-2wptA:
19.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2x8k HYPOTHETICAL PROTEIN
19.1

(Bacillus phage
SPP1) 		PF05709
(Sipho_tail) 		3 TYR A 130
ASP A  93
ASP A  91
 None
 0.59A 3ou7B-2x8kA:
undetectable		 3ou7B-2x8kA:
22.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2xy9 ANGIOTENSIN-CONVERTI
NG ENZYME

(Homo sapiens) 		PF01401
(Peptidase_M2) 		3 TYR A 523
ASP A 415
ASP A 453
 3ES  A1635 (-3.4A)
3ES  A1635 ( 3.9A)
None
 0.87A 3ou7B-2xy9A:
undetectable		 3ou7B-2xy9A:
17.06
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.
2y2w ARABINOFURANOSIDASE

(Bifidobacterium
longum) 		PF06964
(Alpha-L-AF_C) 		3 TYR A  80
ASP A  88
ASP A  95
 None
 0.90A 3ou7B-2y2wA:
undetectable		 3ou7B-2y2wA:
18.45
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.
3ayx MEMBRANE-BOUND
HYDROGENASE LARGE
SUBUNIT

(Hydrogenovibrio
marinus) 		PF00374
(NiFeSe_Hases) 		3 TYR A 308
ASP A 483
ASP A 478
 None
 0.98A 3ou7B-3ayxA:
undetectable		 3ou7B-3ayxA:
15.47
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.
3cih PUTATIVE
ALPHA-RHAMNOSIDASE

(Bacteroides
thetaiotaomicron) 		PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C) 		3 TYR A 136
ASP A  26
ASP A  53
 None
 0.79A 3ou7B-3cihA:
undetectable		 3ou7B-3cihA:
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.
3ctp PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Alkaliphilus
metalliredigens) 		PF13377
(Peripla_BP_3) 		3 TYR A 157
ASP A 155
ASP A 310
 None
 0.86A 3ou7B-3ctpA:
2.3		 3ou7B-3ctpA:
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.
3dh9 THIOREDOXIN
REDUCTASE 1

(Drosophila
melanogaster) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		3 TYR A 329
ASP A 306
ASP A 326
 None
None
FAD  A 500 (-3.1A)
 1.00A 3ou7B-3dh9A:
undetectable		 3ou7B-3dh9A:
19.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3duu IG-LIKE PROTEIN

(Mus musculus) 		PF07686
(V-set) 		3 TYR B  97
ASP B 100
ASP B 101
 PG4  B 115 ( 4.5A)
KDO  B 114 (-4.1A)
None
 0.89A 3ou7B-3duuB:
undetectable		 3ou7B-3duuB:
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.
3ecq ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		3 TYR A1060
ASP A 631
ASP A1091
 None
 0.94A 3ou7B-3ecqA:
undetectable		 3ou7B-3ecqA:
9.17
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.
3fai BETA-LACTAMASE

(Aeromonas
hydrophila) 		PF00753
(Lactamase_B) 		3 TYR A 191
ASP A 179
ASP A 177
 None
GOL  A 319 ( 3.8A)
SO4  A 315 (-4.3A)
 0.96A 3ou7B-3faiA:
undetectable		 3ou7B-3faiA:
26.44
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.
3g5a FMN
ADENYLYLTRANSFERASE

([Candida]
glabrata) 		PF01507
(PAPS_reduct) 		3 TYR A 188
ASP A 186
ASP A 181
 None
None
FMN  A 306 (-3.5A)
 0.77A 3ou7B-3g5aA:
1.8		 3ou7B-3g5aA:
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.
3gbh NAD(P)H-FLAVIN
OXIDOREDUCTASE

(Staphylococcus
epidermidis) 		PF00881
(Nitroreductase) 		3 TYR A  94
ASP A  90
ASP A 141
 None
 0.91A 3ou7B-3gbhA:
undetectable		 3ou7B-3gbhA:
22.46
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.
3jsa HOMOSERINE
DEHYDROGENASE

(Thermoplasma
volcanium) 		PF00742
(Homoserine_dh)
PF03447
(NAD_binding_3) 		3 TYR A 142
ASP A 319
ASP A 113
 None
 0.87A 3ou7B-3jsaA:
undetectable		 3ou7B-3jsaA:
22.59
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.
3jtw DIHYDROFOLATE
REDUCTASE

(Pediococcus
pentosaceus) 		PF01872
(RibD_C) 		3 TYR A  71
ASP A  73
ASP A  48
 None
 0.79A 3ou7B-3jtwA:
undetectable		 3ou7B-3jtwA:
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.
3kci PROBABLE E3
UBIQUITIN-PROTEIN
LIGASE HERC2

(Homo sapiens) 		PF00415
(RCC1) 		3 TYR A4174
ASP A4171
ASP A4183
 None
 0.75A 3ou7B-3kciA:
undetectable		 3ou7B-3kciA:
19.10
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.
3kzv UNCHARACTERIZED
OXIDOREDUCTASE
YIR035C

(Saccharomyces
cerevisiae) 		PF00106
(adh_short) 		3 TYR A 244
ASP A 138
ASP A 182
 None
 0.71A 3ou7B-3kzvA:
5.7		 3ou7B-3kzvA:
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.
3l19 CALCIUM/CALMODULIN
DEPENDENT PROTEIN
KINASE WITH A KINASE
DOMAIN AND 4
CALMODULIN LIKE EF
HANDS

(Cryptosporidium
parvum) 		PF13499
(EF-hand_7) 		3 TYR A 429
ASP A 423
ASP A 416
 None
CA  A   1 (-3.0A)
None
 0.77A 3ou7B-3l19A:
undetectable		 3ou7B-3l19A:
23.46
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.
3l2n PEPTIDASE M14,
CARBOXYPEPTIDASE A

(Shewanella
denitrificans) 		PF00246
(Peptidase_M14) 		3 TYR A 358
ASP A 299
ASP A 346
 None
 0.98A 3ou7B-3l2nA:
undetectable		 3ou7B-3l2nA:
20.55
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.
3l91 ACYL-HOMOSERINE
LACTONE ACYLASE PVDQ
SUBUNIT BETA

(Pseudomonas
aeruginosa) 		PF01804
(Penicil_amidase) 		3 TYR B 516
ASP B 545
ASP B 614
 None
 0.89A 3ou7B-3l91B:
undetectable		 3ou7B-3l91B:
17.06
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.
3lij CALCIUM/CALMODULIN
DEPENDENT PROTEIN
KINASE WITH A KINASE
DOMAIN AND 4
CALMODULIN LIKE EF
HANDS

(Cryptosporidium
parvum) 		PF00069
(Pkinase)
PF13499
(EF-hand_7) 		3 TYR A 429
ASP A 423
ASP A 416
 None
CA  A 518 (-3.1A)
None
 0.77A 3ou7B-3lijA:
undetectable		 3ou7B-3lijA:
16.57
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.
3o6n APL1

(Anopheles
gambiae) 		PF00560
(LRR_1)
PF13855
(LRR_8) 		3 TYR A 220
ASP A 199
ASP A 167
 None
 0.80A 3ou7B-3o6nA:
undetectable		 3ou7B-3o6nA:
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.
3odp PUTATIVE
TAGATOSE-6-PHOSPHATE
KETOSE/ALDOSE
ISOMERASE

(Clostridium
novyi) 		PF01380
(SIS) 		3 TYR A  18
ASP A 371
ASP A 171
 None
 0.94A 3ou7B-3odpA:
undetectable		 3ou7B-3odpA:
18.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ou6 SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
luridus) 		PF13649
(Methyltransf_25) 		3 TYR A  15
ASP A  75
ASP A  98
 SAM  A 300 ( 3.5A)
SAM  A 300 (-2.8A)
SAM  A 300 (-4.0A)
 0.06A 3ou7B-3ou6A:
38.6		 3ou7B-3ou6A:
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.
3ppc 5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE

(Candida
albicans) 		PF01717
(Meth_synt_2)
PF08267
(Meth_synt_1) 		3 TYR A  65
ASP A  71
ASP A  62
 None
 0.63A 3ou7B-3ppcA:
undetectable		 3ou7B-3ppcA:
15.03
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.
3ptk BETA-GLUCOSIDASE
OS4BGLU12

(Oryza sativa) 		PF00232
(Glyco_hydro_1) 		3 TYR A  68
ASP A  66
ASP A  62
 None
ZN  A 487 (-2.2A)
None
 0.95A 3ou7B-3ptkA:
undetectable		 3ou7B-3ptkA:
16.97
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.
3qpm PEROXIREDOXIN

(Larimichthys
crocea) 		PF00578
(AhpC-TSA)
PF10417
(1-cysPrx_C) 		3 TYR A 180
ASP A 168
ASP A 140
 None
 0.95A 3ou7B-3qpmA:
undetectable		 3ou7B-3qpmA:
24.91
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.
3u62 SHIKIMATE
DEHYDROGENASE

(Thermotoga
maritima) 		PF01488
(Shikimate_DH)
PF08501
(Shikimate_dh_N) 		3 TYR A  91
ASP A  75
ASP A  94
 None
 0.98A 3ou7B-3u62A:
4.3		 3ou7B-3u62A:
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.
3v7n THREONINE SYNTHASE

(Burkholderia
thailandensis) 		PF00291
(PALP)
PF14821
(Thr_synth_N) 		3 TYR A 164
ASP A 127
ASP A 157
 None
None
MLA  A 484 (-4.8A)
 1.00A 3ou7B-3v7nA:
undetectable		 3ou7B-3v7nA:
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.
3vil BETA-GLUCOSIDASE

(Neotermes
koshunensis) 		PF00232
(Glyco_hydro_1) 		3 TYR A  84
ASP A  82
ASP A  78
 None
 0.86A 3ou7B-3vilA:
undetectable		 3ou7B-3vilA:
18.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3vxi DYP

(Bjerkandera
adusta) 		PF04261
(Dyp_perox) 		3 TYR A 293
ASP A 295
ASP A 299
 None
 0.89A 3ou7B-3vxiA:
undetectable		 3ou7B-3vxiA:
20.76
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.
3wh7 BETA-GLUCOSIDASE

(metagenomes) 		PF00232
(Glyco_hydro_1) 		3 TYR A  58
ASP A  56
ASP A  52
 None
 0.89A 3ou7B-3wh7A:
undetectable		 3ou7B-3wh7A:
19.96
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.
4aw7 GH86A
BETA-PORPHYRANASE

(Bacteroides
plebeius) 		no annotation 3 TYR A 109
ASP A  57
ASP A 327
 K  A1617 (-4.8A)
None
None
 0.59A 3ou7B-4aw7A:
undetectable		 3ou7B-4aw7A:
18.27
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.
4boo ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT

(Torpedo
marmorata) 		PF02931
(Neur_chan_LBD)
PF02932
(Neur_chan_memb) 		3 TYR C 202
ASP C 214
ASP C 161
 None
 0.69A 3ou7B-4booC:
undetectable		 3ou7B-4booC:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4c2k 3-KETOACYL-COA
THIOLASE,
MITOCHONDRIAL

(Homo sapiens) 		PF00108
(Thiolase_N)
PF02803
(Thiolase_C) 		3 TYR A  20
ASP A 255
ASP A  26
 MES  A1401 (-4.7A)
None
None
 0.69A 3ou7B-4c2kA:
undetectable		 3ou7B-4c2kA:
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.
4c90 ALPHA-GLUCURONIDASE
GH115

(Bacteroides
ovatus) 		PF15979
(Glyco_hydro_115) 		3 TYR A 155
ASP A 149
ASP A  62
 None
 0.88A 3ou7B-4c90A:
undetectable		 3ou7B-4c90A:
13.43
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.
4dmo N-HYDROXYARYLAMINE
O-ACETYLTRANSFERASE

(Bacillus cereus) 		PF00797
(Acetyltransf_2) 		3 TYR A  78
ASP A  82
ASP A   3
 None
 0.92A 3ou7B-4dmoA:
undetectable		 3ou7B-4dmoA:
20.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ffw FAB HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 TYR D  27
ASP D 105
ASP D 101
 None
 0.74A 3ou7B-4ffwD:
undetectable		 3ou7B-4ffwD:
23.46
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.
4gd3 HYDROGENASE-1 SMALL
CHAIN

(Escherichia
coli) 		no annotation 3 TYR S 182
ASP S 173
ASP S 171
 None
 0.97A 3ou7B-4gd3S:
undetectable		 3ou7B-4gd3S:
18.99
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.
4hz8 BETA-GLUCOSIDASE

(uncultured
bacterium) 		PF00232
(Glyco_hydro_1) 		3 TYR A  95
ASP A  93
ASP A  89
 None
 0.94A 3ou7B-4hz8A:
undetectable		 3ou7B-4hz8A:
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.
4jcl CYCLOMALTODEXTRIN
GLUCANOTRANSFERASE

(Paenibacillus
macerans) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG) 		3 TYR A 361
ASP A 326
ASP A 329
 None
 0.93A 3ou7B-4jclA:
undetectable		 3ou7B-4jclA:
15.40
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.
4kqb PROTEIN H03A11.1

(Caenorhabditis
elegans) 		PF06702
(Fam20C) 		3 TYR A 208
ASP A 399
ASP A 359
 None
 0.78A 3ou7B-4kqbA:
undetectable		 3ou7B-4kqbA:
18.79
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.
4l1m E3 UBIQUITIN-PROTEIN
LIGASE HERC2

(Homo sapiens) 		PF00415
(RCC1) 		3 TYR A 634
ASP A 631
ASP A 643
 None
 0.87A 3ou7B-4l1mA:
undetectable		 3ou7B-4l1mA:
20.25
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.
4mb5 CHITINASE 60

(Moritella
marina) 		PF00704
(Glyco_hydro_18)
PF16403
(DUF5011) 		3 TYR A 377
ASP A 267
ASP A 213
 None
 0.69A 3ou7B-4mb5A:
undetectable		 3ou7B-4mb5A:
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.
4mq0 PARKIA BIGLOBOSA
LECTIN (PBL)

(Parkia
biglobosa) 		PF01419
(Jacalin) 		3 TYR A 283
ASP A 285
ASP A 166
 MMA  A 503 (-4.2A)
MMA  A 503 (-3.0A)
None
 0.77A 3ou7B-4mq0A:
undetectable		 3ou7B-4mq0A:
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.
4o2w E3 UBIQUITIN-PROTEIN
LIGASE HERC1

(Homo sapiens) 		PF00415
(RCC1) 		3 TYR A4111
ASP A4108
ASP A4120
 None
 0.91A 3ou7B-4o2wA:
undetectable		 3ou7B-4o2wA:
20.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4pcs ALPHA-L-FUCOSIDASE

(Bacteroides
thetaiotaomicron) 		PF01120
(Alpha_L_fucos) 		3 TYR A 149
ASP A 183
ASP A 188
 None
 0.85A 3ou7B-4pcsA:
undetectable		 3ou7B-4pcsA:
18.59
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.
4ptx GLYCOSIDE HYDROLASE
FAMILY 1

(Halothermothrix
orenii) 		PF00232
(Glyco_hydro_1) 		3 TYR A  58
ASP A  56
ASP A  52
 None
 0.89A 3ou7B-4ptxA:
undetectable		 3ou7B-4ptxA:
17.93
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.
4qg5 PUTATIVE
PHOSPHOGLUCOMUTASE

(Leishmania
major) 		PF00408
(PGM_PMM_IV)
PF02878
(PGM_PMM_I)
PF02879
(PGM_PMM_II)
PF02880
(PGM_PMM_III) 		3 TYR A 229
ASP A 411
ASP A 299
 None
None
MG  A 601 (-2.9A)
 0.88A 3ou7B-4qg5A:
undetectable		 3ou7B-4qg5A:
17.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4r1d UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		no annotation 3 TYR A 431
ASP A 497
ASP A 541
 None
 1.00A 3ou7B-4r1dA:
undetectable		 3ou7B-4r1dA:
16.38
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.
4r6w PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE

(Plasmodium
falciparum) 		PF13649
(Methyltransf_25) 		3 TYR A  19
ASP A  85
ASP A 110
 SAH  A 302 ( 4.1A)
SAH  A 302 (-2.6A)
SAH  A 302 (-3.6A)
 0.78A 3ou7B-4r6wA:
17.9		 3ou7B-4r6wA:
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.
4tlh ETHANOLAMINE
UTILIZATION PROTEIN
EUTL

(Clostridium
perfringens) 		PF00936
(BMC) 		3 TYR A 124
ASP A  44
ASP A  42
 None
 0.94A 3ou7B-4tlhA:
undetectable		 3ou7B-4tlhA:
21.88
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.
4uoo LIPOTEICHOIC ACID
SYNTHASE

(Listeria
monocytogenes) 		PF00884
(Sulfatase) 		3 TYR A 248
ASP A 556
ASP A 561
 None
 0.96A 3ou7B-4uooA:
1.4		 3ou7B-4uooA:
18.08
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.
4uyd BROMODOMAIN-CONTAINI
NG PROTEIN 4

(Homo sapiens) 		PF00439
(Bromodomain) 		3 TYR A 118
ASP A 128
ASP A 106
 None
 0.97A 3ou7B-4uydA:
undetectable		 3ou7B-4uydA:
16.22
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.
4wyr ACETYL-COA
ACETYLTRANSFERASE

(Clostridium
acetobutylicum) 		PF00108
(Thiolase_N)
PF02803
(Thiolase_C) 		3 TYR A  17
ASP A 251
ASP A  23
 None
 0.64A 3ou7B-4wyrA:
undetectable		 3ou7B-4wyrA:
19.23
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.
4zfm PUTATIVE
6-PHOSPHO-BETA-GALAC
TOBIOSIDASE

(Geobacillus
stearothermophilus) 		PF00232
(Glyco_hydro_1) 		3 TYR A  61
ASP A  59
ASP A  55
 None
IMD  A 507 (-3.4A)
None
 0.87A 3ou7B-4zfmA:
undetectable		 3ou7B-4zfmA:
19.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5a2r ANGIOTENSIN-CONVERTI
NG ENZYME

(Drosophila
melanogaster) 		PF01401
(Peptidase_M2) 		3 TYR A 507
ASP A 399
ASP A 437
 MLT  A1615 (-4.0A)
None
None
 0.99A 3ou7B-5a2rA:
undetectable		 3ou7B-5a2rA:
18.42
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.
5cg0 BETA-GLUCOSIDASE

(Spodoptera
frugiperda) 		PF00232
(Glyco_hydro_1) 		3 TYR A  78
ASP A  76
ASP A  72
 None
 0.91A 3ou7B-5cg0A:
undetectable		 3ou7B-5cg0A:
19.48
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.
5dt5 BETA-GLUCOSIDASE

(Exiguobacterium
antarcticum) 		PF00232
(Glyco_hydro_1) 		3 TYR A  55
ASP A  53
ASP A  49
 None
 0.98A 3ou7B-5dt5A:
undetectable		 3ou7B-5dt5A:
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.
5e78 BIFUNCTIONAL
P-450/NADPH-P450
REDUCTASE

(Bacillus
megaterium) 		PF00067
(p450) 		3 TYR A 166
ASP A 151
ASP A 144
 None
 0.86A 3ou7B-5e78A:
undetectable		 3ou7B-5e78A:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gnx BETA-GLUCOSIDASE

(metagenome) 		PF00232
(Glyco_hydro_1) 		3 TYR A  63
ASP A  61
ASP A  57
 None
 0.95A 3ou7B-5gnxA:
undetectable		 3ou7B-5gnxA:
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.
5gqf LACTO-N-BIOSIDASE

(Bifidobacterium
longum) 		no annotation 3 TYR A 183
ASP A 236
ASP A 291
 None
 0.90A 3ou7B-5gqfA:
undetectable		 3ou7B-5gqfA:
17.50
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.
5hjo GLUCOSIDASE 2
SUBUNIT BETA

(Mus musculus) 		PF12999
(PRKCSH-like) 		3 TYR B  55
ASP B  63
ASP B  49
 None
CA  B 202 (-3.4A)
DGO  B 201 ( 3.8A)
 0.75A 3ou7B-5hjoB:
undetectable		 3ou7B-5hjoB:
14.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jbo BETA-GLUCOSIDASE

(Trichoderma
harzianum) 		PF00232
(Glyco_hydro_1) 		3 TYR A  60
ASP A  58
ASP A  54
 None
 0.93A 3ou7B-5jboA:
undetectable		 3ou7B-5jboA:
16.84
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.
5k0w CLASS B
CARBAPENEMASE GOB-18

(Elizabethkingia
meningoseptica) 		PF00753
(Lactamase_B) 		3 TYR A 215
ASP A 135
ASP A 126
 None
 0.89A 3ou7B-5k0wA:
undetectable		 3ou7B-5k0wA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ksh PENICILLIN-BINDING
PROTEIN 2

(Neisseria
gonorrhoeae) 		PF00905
(Transpeptidase)
PF03717
(PBP_dimer) 		3 TYR A  54
ASP A 219
ASP A 222
 None
 0.68A 3ou7B-5kshA:
undetectable		 3ou7B-5kshA:
16.39
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.
5l2p ARYLESTERASE

(Sulfolobus
solfataricus) 		PF07859
(Abhydrolase_3) 		3 TYR A 120
ASP A 128
ASP A 113
 None
 0.90A 3ou7B-5l2pA:
3.1		 3ou7B-5l2pA:
20.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5lx8 SUSD HOMOLOG

(Bacteroides
thetaiotaomicron) 		PF07980
(SusD_RagB)
PF14322
(SusD-like_3) 		3 TYR A 391
ASP A 318
ASP A 382
 None
NA  A 608 ( 4.3A)
None
 1.00A 3ou7B-5lx8A:
undetectable		 3ou7B-5lx8A:
15.86
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.
5ogz -

(-) 		no annotation 3 TYR A  58
ASP A  56
ASP A  52
 None
 0.92A 3ou7B-5ogzA:
undetectable		 3ou7B-5ogzA:
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.
5tnv AP ENDONUCLEASE,
FAMILY PROTEIN 2

(Mycolicibacterium
smegmatis) 		PF01261
(AP_endonuc_2) 		3 TYR A 175
ASP A 144
ASP A  92
 None
 1.00A 3ou7B-5tnvA:
undetectable		 3ou7B-5tnvA:
21.65
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.
5vba LYSOZYME, ESX-1
SECRETION-ASSOCIATED
PROTEIN ESPG1
CHIMERA

(Mycobacterium
kansasii;
Escherichia
virus T4) 		PF00959
(Phage_lysozyme)
PF14011
(ESX-1_EspG) 		3 TYR A1025
ASP A1020
ASP A  72
 None
 0.95A 3ou7B-5vbaA:
undetectable		 3ou7B-5vbaA:
21.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w21 KLOTHO

(Homo sapiens) 		no annotation 3 TYR A 129
ASP A 127
ASP A 123
 None
 0.88A 3ou7B-5w21A:
undetectable		 3ou7B-5w21A:
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.
5wb1 ENVELOPE PROTEIN
US28, NANOBODY 7
FUSION PROTEIN

(Lama glama;
Human
betaherpesvirus
5) 		no annotation 3 TYR A 138
ASP A 128
ASP A  69
 None
 0.81A 3ou7B-5wb1A:
undetectable		 3ou7B-5wb1A:
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.
5wka BETA-GLUCOSIDASE

(metagenome) 		no annotation 3 TYR A  54
ASP A  52
ASP A  48
 None
 0.92A 3ou7B-5wkaA:
undetectable		 3ou7B-5wkaA:
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.
5wp4 PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
1

(Arabidopsis
thaliana) 		no annotation 3 TYR A 246
ASP A 312
ASP A 338
 SAH  A 703 ( 4.0A)
SAH  A 703 (-2.6A)
SAH  A 703 (-3.3A)
 0.78A 3ou7B-5wp4A:
19.7		 3ou7B-5wp4A:
18.50
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.
5yj6 DOCKERIN TYPE I
REPEAT-CONTAINING
PROTEIN

(Ruminiclostridium
thermocellum) 		no annotation 3 TYR A 327
ASP A 297
ASP A 255
 33O  A 801 (-4.4A)
None
None
 1.00A 3ou7B-5yj6A:
undetectable		 3ou7B-5yj6A:
undetectable