SIMILAR PATTERNS OF AMINO ACIDS FOR 3IV6_A_SAMA301_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.
1c8o ICE INHIBITOR

(Cowpox virus) 		PF00079
(Serpin) 		3 SER A 274
ASP A 276
ASP A 264
 None
 0.82A 3iv6A-1c8oA:
undetectable		 3iv6A-1c8oA:
25.62
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.
1ct9 ASPARAGINE
SYNTHETASE B

(Escherichia
coli) 		PF00733
(Asn_synthase)
PF13537
(GATase_7) 		3 SER A 182
ASP A   8
ASP A 127
 None
 0.80A 3iv6A-1ct9A:
2.4		 3iv6A-1ct9A:
18.91
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.
1dp2 RHODANESE

(Bos taurus) 		PF00581
(Rhodanese) 		3 SER A  76
ASP A  65
ASP A  82
 None
 0.78A 3iv6A-1dp2A:
undetectable		 3iv6A-1dp2A:
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.
1e1h BOTULINUM NEUROTOXIN
TYPE A LIGHT CHAIN
BOTULINUM NEUROTOXIN
TYPE A LIGHT CHAIN

(Clostridium
botulinum;
Clostridium
botulinum) 		PF01742
(Peptidase_M27)
PF01742
(Peptidase_M27) 		3 SER B 294
ASP B 291
ASP A 123
 None
 0.82A 3iv6A-1e1hB:
undetectable		 3iv6A-1e1hB:
19.70
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.
1g33 PARVALBUMIN ALPHA

(Rattus
norvegicus) 		PF13499
(EF-hand_7) 		3 SER A  65
ASP A  76
ASP A  61
 None
 0.63A 3iv6A-1g33A:
undetectable		 3iv6A-1g33A:
16.47
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.
1kho ALPHA-TOXIN

(Clostridium
perfringens) 		PF00882
(Zn_dep_PLPC)
PF01477
(PLAT) 		3 SER A  96
ASP A  75
ASP A  67
 None
 0.89A 3iv6A-1khoA:
undetectable		 3iv6A-1khoA:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nhc POLYGALACTURONASE I

(Aspergillus
niger) 		PF00295
(Glyco_hydro_28) 		3 SER A 199
ASP A 169
ASP A 251
 None
 0.81A 3iv6A-1nhcA:
undetectable		 3iv6A-1nhcA:
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.
1no5 HYPOTHETICAL PROTEIN
HI0073

(Haemophilus
influenzae) 		PF01909
(NTP_transf_2) 		3 SER A  35
ASP A  48
ASP A   8
 ZN  A 501 ( 4.2A)
ZN  A 501 ( 2.6A)
None
 0.70A 3iv6A-1no5A:
undetectable		 3iv6A-1no5A:
21.74
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.
1nq6 XYS1

(Streptomyces
halstedii) 		PF00331
(Glyco_hydro_10) 		3 SER A 121
ASP A 123
ASP A 230
 None
 0.80A 3iv6A-1nq6A:
0.7		 3iv6A-1nq6A:
20.87
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.
1obh LEUCYL-TRNA
SYNTHETASE

(Thermus
thermophilus) 		PF00133
(tRNA-synt_1)
PF08264
(Anticodon_1)
PF13603
(tRNA-synt_1_2)
PF14795
(Leucyl-specific) 		3 SER A 386
ASP A 390
ASP A 251
 None
 0.85A 3iv6A-1obhA:
undetectable		 3iv6A-1obhA:
15.26
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.
1oyw ATP-DEPENDENT DNA
HELICASE

(Escherichia
coli) 		PF00270
(DEAD)
PF00271
(Helicase_C)
PF09382
(RQC)
PF16124
(RecQ_Zn_bind) 		3 SER A 245
ASP A 312
ASP A 251
 None
 0.88A 3iv6A-1oywA:
3.0		 3iv6A-1oywA:
20.38
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.
1pxz MAJOR POLLEN
ALLERGEN JUN A 1

(Juniperus ashei) 		PF00544
(Pec_lyase_C) 		3 SER A 120
ASP A  93
ASP A  98
 None
 0.79A 3iv6A-1pxzA:
undetectable		 3iv6A-1pxzA:
22.99
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.
1wdn GLUTAMINE BINDING
PROTEIN

(Escherichia
coli) 		PF00497
(SBP_bac_3) 		3 SER A 193
ASP A  80
ASP A  63
 None
 0.76A 3iv6A-1wdnA:
undetectable		 3iv6A-1wdnA:
22.06
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.
1xe4 FEMX

(Weissella
viridescens) 		PF02388
(FemAB) 		3 SER A 294
ASP A 135
ASP A 298
 None
 0.69A 3iv6A-1xe4A:
undetectable		 3iv6A-1xe4A:
21.93
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.
1yjm POLYNUCLEOTIDE
5'-HYDROXYL-KINASE

(Mus musculus) 		no annotation 3 SER A  86
ASP A  91
ASP A  56
 None
 0.78A 3iv6A-1yjmA:
undetectable		 3iv6A-1yjmA:
24.00
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.
1zeq CATION EFFLUX SYSTEM
PROTEIN CUSF

(Escherichia
coli) 		PF11604
(CusF_Ec) 		3 SER X  60
ASP X  83
ASP X  66
 None
 0.77A 3iv6A-1zeqX:
undetectable		 3iv6A-1zeqX:
13.95
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.
1zsq MYOTUBULARIN-RELATED
PROTEIN 2

(Homo sapiens) 		PF02893
(GRAM)
PF06602
(Myotub-related) 		3 SER A 418
ASP A 320
ASP A 422
 PIB  A3632 (-2.5A)
None
PIB  A3632 (-3.6A)
 0.88A 3iv6A-1zsqA:
undetectable		 3iv6A-1zsqA:
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.
2a9v GMP SYNTHASE

(Thermoplasma
acidophilum) 		PF00117
(GATase) 		3 SER A  37
ASP A  41
ASP A  70
 None
 0.86A 3iv6A-2a9vA:
2.3		 3iv6A-2a9vA:
20.58
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.
2g5x RIBOSOME-INACTIVATIN
G PROTEIN

(Silene
chalcedonica) 		PF00161
(RIP) 		3 SER A  14
ASP A  18
ASP A 179
 None
 0.83A 3iv6A-2g5xA:
undetectable		 3iv6A-2g5xA:
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.
2inr DNA TOPOISOMERASE 4
SUBUNIT A

(Staphylococcus
aureus) 		PF00521
(DNA_topoisoIV) 		3 SER A 334
ASP A  33
ASP A 348
 None
 0.87A 3iv6A-2inrA:
undetectable		 3iv6A-2inrA:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2iou PERTACTIN
EXTRACELLULAR DOMAIN

(Bordetella
bronchiseptica) 		PF03212
(Pertactin) 		3 SER G 299
ASP G 297
ASP G 250
 None
 0.83A 3iv6A-2iouG:
undetectable		 3iv6A-2iouG:
19.24
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.
2miu FOUR AND A HALF LIM
DOMAINS PROTEIN 2

(Homo sapiens) 		PF00412
(LIM) 		3 SER A  55
ASP A  53
ASP A  77
 None
 0.75A 3iv6A-2miuA:
undetectable		 3iv6A-2miuA:
15.50
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.
2mnu EDB

(Homo sapiens) 		PF00041
(fn3) 		3 SER A  21
ASP A  19
ASP A  16
 None
 0.69A 3iv6A-2mnuA:
undetectable		 3iv6A-2mnuA:
17.05
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.
2n7d PROTEIN DDI1 HOMOLOG
2

(Homo sapiens) 		PF00240
(ubiquitin) 		3 SER A 163
ASP A 124
ASP A 156
 None
 0.85A 3iv6A-2n7dA:
undetectable		 3iv6A-2n7dA:
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.
2p76 GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE

(Staphylococcus
aureus) 		PF03009
(GDPD) 		3 SER A 172
ASP A 174
ASP A 210
 None
 0.88A 3iv6A-2p76A:
undetectable		 3iv6A-2p76A:
24.44
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.
2pae DTDP-6-DEOXY-3,4-KET
O-HEXULOSE ISOMERASE

(Aneurinibacillus
thermoaerophilus) 		PF05523
(FdtA) 		3 SER A  64
ASP A 103
ASP A  99
 None
 0.70A 3iv6A-2paeA:
undetectable		 3iv6A-2paeA:
17.87
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.
2pyx TRYPTOPHAN
HALOGENASE

(Shewanella
frigidimarina) 		PF04820
(Trp_halogenase) 		3 SER A 301
ASP A 253
ASP A 424
 None
TLA  A 528 (-4.1A)
None
 0.86A 3iv6A-2pyxA:
3.3		 3iv6A-2pyxA:
19.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qa1 POLYKETIDE OXYGENASE
PGAE

(Streptomyces
sp. PGA64) 		PF01494
(FAD_binding_3) 		3 SER A 276
ASP A 152
ASP A 294
 None
FAD  A 500 (-4.9A)
None
 0.88A 3iv6A-2qa1A:
undetectable		 3iv6A-2qa1A:
20.73
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.
2qa2 POLYKETIDE OXYGENASE
CABE

(Streptomyces) 		PF01494
(FAD_binding_3) 		3 SER A 276
ASP A 152
ASP A 294
 None
FAD  A 500 (-4.8A)
None
 0.84A 3iv6A-2qa2A:
undetectable		 3iv6A-2qa2A:
22.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2qw5 XYLOSE
ISOMERASE-LIKE TIM
BARREL

(Trichormus
variabilis) 		PF01261
(AP_endonuc_2) 		3 SER A 248
ASP A 215
ASP A 251
 None
ZN  A 400 (-3.3A)
None
 0.88A 3iv6A-2qw5A:
undetectable		 3iv6A-2qw5A:
23.33
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.
2wbn TERMINASE LARGE
SUBUNIT

(Bacillus phage
SPP1) 		PF17288
(Terminase_3C) 		3 SER A 300
ASP A 296
ASP A 306
 None
 0.90A 3iv6A-2wbnA:
undetectable		 3iv6A-2wbnA:
26.47
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.
2y7l AGGLUTININ-LIKE ALS9
PROTEIN

(Candida
albicans) 		PF11766
(Candida_ALS_N) 		3 SER A 124
ASP A 259
ASP A 130
 None
 0.83A 3iv6A-2y7lA:
undetectable		 3iv6A-2y7lA:
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.
2yf0 MYOTUBULARIN-RELATED
PROTEIN 6

(Homo sapiens) 		PF06602
(Myotub-related) 		3 SER A 337
ASP A 238
ASP A 341
 SO4  A1506 (-4.3A)
None
SO4  A1506 (-4.3A)
 0.89A 3iv6A-2yf0A:
undetectable		 3iv6A-2yf0A:
20.77
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.
2yp1 AROMATIC
PEROXYGENASE

(Agrocybe
aegerita) 		PF01328
(Peroxidase_2) 		3 SER A 184
ASP A 124
ASP A 187
 None
 0.73A 3iv6A-2yp1A:
undetectable		 3iv6A-2yp1A:
22.36
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.
3a79 TOLL-LIKE RECEPTOR
6, VARIABLE
LYMPHOCYTE RECEPTOR
B

(Eptatretus
burgeri;
Mus musculus) 		PF11921
(DUF3439)
PF13855
(LRR_8) 		3 SER B 180
ASP B 177
ASP B 134
 None
 0.79A 3iv6A-3a79B:
undetectable		 3iv6A-3a79B:
20.66
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.
3b59 GLYOXALASE/BLEOMYCIN
RESISTANCE
PROTEIN/DIOXYGENASE

(Novosphingobium
aromaticivorans) 		PF00903
(Glyoxalase) 		3 SER A 252
ASP A 202
ASP A 207
 None
 0.65A 3iv6A-3b59A:
undetectable		 3iv6A-3b59A:
20.87
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.
3bow CALPASTATIN

(Rattus
norvegicus) 		PF00748
(Calpain_inhib) 		3 SER C 657
ASP C 654
ASP C 661
 None
 0.86A 3iv6A-3bowC:
undetectable		 3iv6A-3bowC:
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.
3c9f 5'-NUCLEOTIDASE

(Candida
albicans) 		PF00149
(Metallophos) 		3 SER A 250
ASP A  34
ASP A 254
 None
ZN  A 601 ( 4.6A)
None
 0.74A 3iv6A-3c9fA:
undetectable		 3iv6A-3c9fA:
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.
3cv3 GLUCURONOSYLTRANSFER
ASE GUMK

(Xanthomonas
campestris) 		no annotation 3 SER A 166
ASP A 104
ASP A 173
 None
 0.84A 3iv6A-3cv3A:
3.4		 3iv6A-3cv3A:
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.
3e2d ALKALINE PHOSPHATASE

(Vibrio sp.
G15-21) 		PF00245
(Alk_phosphatase) 		3 SER A  79
ASP A  59
ASP A  86
 None
EDO  A 622 (-4.6A)
None
 0.85A 3iv6A-3e2dA:
undetectable		 3iv6A-3e2dA:
19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3e58 PUTATIVE
BETA-PHOSPHOGLUCOMUT
ASE

(Streptococcus
thermophilus) 		PF13419
(HAD_2) 		3 SER A 110
ASP A   8
ASP A 115
 SO4  A 301 ( 4.6A)
None
None
 0.85A 3iv6A-3e58A:
2.9		 3iv6A-3e58A:
23.88
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.
3eoo METHYLISOCITRATE
LYASE

(Burkholderia
pseudomallei) 		PF13714
(PEP_mutase) 		3 SER A  65
ASP A  90
ASP A  73
 None
 0.80A 3iv6A-3eooA:
undetectable		 3iv6A-3eooA:
22.58
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.
3fbs OXIDOREDUCTASE

(Agrobacterium
fabrum) 		PF07992
(Pyr_redox_2) 		3 SER A  11
ASP A  32
ASP A 265
 FAD  A 298 (-2.6A)
FAD  A 298 (-3.0A)
FAD  A 298 (-3.0A)
 0.70A 3iv6A-3fbsA:
undetectable		 3iv6A-3fbsA:
22.78
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.
3h6e CARBOHYDRATE KINASE,
FGGY

(Novosphingobium
aromaticivorans) 		PF00370
(FGGY_N) 		3 SER A 129
ASP A 174
ASP A 123
 None
 0.81A 3iv6A-3h6eA:
undetectable		 3iv6A-3h6eA:
22.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3iv6 PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE

(Rhodobacter
sphaeroides) 		no annotation 3 SER A  52
ASP A  71
ASP A 114
 SAM  A 301 (-2.6A)
SAM  A 301 (-2.6A)
SAM  A 301 (-3.7A)
 0.00A 3iv6A-3iv6A:
48.2		 3iv6A-3iv6A:
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.
3j40 GP7

(Salmonella
virus Epsilon15) 		no annotation 3 SER A  50
ASP A  48
ASP A  84
 None
 0.90A 3iv6A-3j40A:
undetectable		 3iv6A-3j40A:
23.39
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.
3kd8 2,3-BISPHOSPHOGLYCER
ATE-INDEPENDENT
PHOSPHOGLYCERATE
MUTASE

(Thermoplasma
acidophilum) 		PF01676
(Metalloenzyme)
PF10143
(PhosphMutase) 		3 SER A 179
ASP A 181
ASP A 156
 None
 0.76A 3iv6A-3kd8A:
undetectable		 3iv6A-3kd8A:
22.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lrk ALPHA-GALACTOSIDASE
1

(Saccharomyces
cerevisiae) 		PF16499
(Melibiase_2) 		3 SER A  45
ASP A  43
ASP A  51
 None
 0.87A 3iv6A-3lrkA:
undetectable		 3iv6A-3lrkA:
19.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3m9u FARNESYL-DIPHOSPHATE
SYNTHASE

(Lactobacillus
brevis) 		PF00348
(polyprenyl_synt) 		3 SER A 270
ASP A 266
ASP A 214
 GOL  A 312 (-3.6A)
GOL  A 312 (-2.9A)
None
 0.66A 3iv6A-3m9uA:
undetectable		 3iv6A-3m9uA:
23.82
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.
3mca ELONGATION FACTOR 1
ALPHA-LIKE PROTEIN

(Schizosaccharomyces
pombe) 		PF00009
(GTP_EFTU)
PF03143
(GTP_EFTU_D3) 		3 SER A 441
ASP A 483
ASP A 444
 None
 0.74A 3iv6A-3mcaA:
undetectable		 3iv6A-3mcaA:
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.
3mkv PUTATIVE
AMIDOHYDROLASE

(unidentified) 		PF01979
(Amidohydro_1) 		3 SER A 135
ASP A 170
ASP A 203
 None
 0.84A 3iv6A-3mkvA:
undetectable		 3iv6A-3mkvA:
21.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3my9 MUCONATE
CYCLOISOMERASE

(Azorhizobium
caulinodans) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 SER A 140
ASP A 149
ASP A 196
 None
None
MG  A 378 ( 4.2A)
 0.61A 3iv6A-3my9A:
undetectable		 3iv6A-3my9A:
21.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3oai MALTOSE-BINDING
PERIPLASMIC PROTEIN,
MYELIN PROTEIN P0

(Escherichia
coli;
Homo sapiens) 		PF07686
(V-set)
PF13416
(SBP_bac_8) 		3 SER A1049
ASP A1061
ASP A1099
 None
 0.87A 3iv6A-3oaiA:
undetectable		 3iv6A-3oaiA:
18.23
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.
3oc4 OXIDOREDUCTASE,
PYRIDINE
NUCLEOTIDE-DISULFIDE
FAMILY

(Enterococcus
faecalis) 		PF02852
(Pyr_redox_dim)
PF07992
(Pyr_redox_2) 		3 SER A   9
ASP A  32
ASP A 277
 FAD  A 500 (-2.5A)
FAD  A 500 (-2.9A)
FAD  A 500 (-3.0A)
 0.71A 3iv6A-3oc4A:
2.9		 3iv6A-3oc4A:
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.
3pei CYTOSOL
AMINOPEPTIDASE

(Francisella
tularensis) 		PF00883
(Peptidase_M17)
PF02789
(Peptidase_M17_N) 		3 SER A 452
ASP A 395
ASP A 448
 None
FMT  A 501 (-3.8A)
None
 0.80A 3iv6A-3peiA:
undetectable		 3iv6A-3peiA:
21.78
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.
3uk6 RUVB-LIKE 2

(Homo sapiens) 		PF06068
(TIP49) 		3 SER A 310
ASP A 349
ASP A 305
 None
 0.89A 3iv6A-3uk6A:
undetectable		 3iv6A-3uk6A:
22.81
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.
3vmn DEXTRANASE

(Streptococcus
mutans) 		PF13199
(Glyco_hydro_66) 		3 SER A 283
ASP A 274
ASP A 258
 None
 0.88A 3iv6A-3vmnA:
undetectable		 3iv6A-3vmnA:
17.08
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.
3w5n PUTATIVE
RHAMNOSIDASE

(Streptomyces
avermitilis) 		PF05592
(Bac_rhamnosid)
PF08531
(Bac_rhamnosid_N)
PF17389
(Bac_rhamnosid6H)
PF17390
(Bac_rhamnosid_C) 		3 SER A 217
ASP A 164
ASP A 168
 None
 0.88A 3iv6A-3w5nA:
undetectable		 3iv6A-3w5nA:
13.89
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.
3zdp NUCLEOCAPSID PROTEIN

(Influenza A
virus) 		PF00506
(Flu_NP) 		3 SER A 486
ASP A 421
ASP A 491
 None
 0.54A 3iv6A-3zdpA:
undetectable		 3iv6A-3zdpA:
20.93
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.
3zgx CHROMOSOME PARTITION
PROTEIN SMC

(Bacillus
subtilis) 		PF02463
(SMC_N) 		3 SER A  19
ASP A  21
ASP A  88
 None
 0.62A 3iv6A-3zgxA:
undetectable		 3iv6A-3zgxA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zxs CRYPTOCHROME B

(Rhodobacter
sphaeroides) 		PF04244
(DPRP) 		3 SER A 260
ASP A 256
ASP A 247
 None
 0.78A 3iv6A-3zxsA:
1.7		 3iv6A-3zxsA:
19.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zyp CIP1

(Trichoderma
reesei) 		no annotation 3 SER A   8
ASP A   5
ASP A  11
 None
 0.73A 3iv6A-3zypA:
undetectable		 3iv6A-3zypA:
23.51
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.
4che POLYMERASE BASIC
PROTEIN 2

(Thogoto
thogotovirus) 		no annotation 3 SER A 332
ASP A 409
ASP A 377
 None
 0.79A 3iv6A-4cheA:
undetectable		 3iv6A-4cheA:
21.11
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.
4crm EUKARYOTIC PEPTIDE
CHAIN RELEASE FACTOR
SUBUNIT 1

(Saccharomyces
cerevisiae) 		PF03464
(eRF1_2)
PF03465
(eRF1_3) 		3 SER X 226
ASP X 149
ASP X 228
 None
 0.85A 3iv6A-4crmX:
undetectable		 3iv6A-4crmX:
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.
4d10 COP9 SIGNALOSOME
COMPLEX SUBUNIT 3

(Homo sapiens) 		PF01399
(PCI) 		3 SER C  55
ASP C  43
ASP C  50
 None
 0.84A 3iv6A-4d10C:
undetectable		 3iv6A-4d10C:
20.77
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.
4dz6 NUCLEOSIDE
DIPHOSPHATE KINASE

(Borreliella
burgdorferi) 		PF00334
(NDK) 		3 SER A 115
ASP A  15
ASP A 113
 None
 0.89A 3iv6A-4dz6A:
undetectable		 3iv6A-4dz6A:
20.61
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.
4fxg MANNAN-BINDING
LECTIN SERINE
PROTEASE 2 B CHAIN

(Homo sapiens) 		PF00089
(Trypsin) 		3 SER H 493
ASP H 491
ASP H 496
 None
 0.87A 3iv6A-4fxgH:
undetectable		 3iv6A-4fxgH:
23.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4h5g AMINO ACID ABC
SUPERFAMILY ATP
BINDING CASSETTE
TRANSPORTER, BINDING
PROTEIN

(Streptococcus
pneumoniae) 		PF00497
(SBP_bac_3) 		3 SER A 236
ASP A 121
ASP A 104
 ACT  A 305 ( 4.6A)
None
EDO  A 308 (-4.0A)
 0.82A 3iv6A-4h5gA:
undetectable		 3iv6A-4h5gA:
24.82
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.
4h8a UREIDOGLYCOLATE
DEHYDROGENASE

(Escherichia
coli) 		PF02615
(Ldh_2) 		3 SER A 249
ASP A 141
ASP A 254
 None
 0.78A 3iv6A-4h8aA:
undetectable		 3iv6A-4h8aA:
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.
4jkl BETA-GLUCURONIDASE

(Streptococcus
agalactiae) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N) 		3 SER A 196
ASP A 193
ASP A 198
 None
 0.90A 3iv6A-4jklA:
2.4		 3iv6A-4jklA:
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.
4jqp 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE

(Paraburkholderia
phymatum) 		PF04166
(PdxA) 		3 SER A 327
ASP A 324
ASP A 310
 None
 0.71A 3iv6A-4jqpA:
undetectable		 3iv6A-4jqpA:
23.56
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.
4l01 TYROSINE-PROTEIN
KINASE JAK1

(Homo sapiens) 		PF07714
(Pkinase_Tyr) 		3 SER A 632
ASP A 630
ASP A 660
 None
 0.82A 3iv6A-4l01A:
undetectable		 3iv6A-4l01A:
19.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4l22 PHOSPHORYLASE

(Streptococcus
mutans) 		PF00343
(Phosphorylase) 		3 SER A 165
ASP A 167
ASP A 201
 None
 0.89A 3iv6A-4l22A:
undetectable		 3iv6A-4l22A:
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.
4l8t UNCONVENTIONAL
MYOSIN-VC

(Homo sapiens) 		PF01843
(DIL) 		3 SER A1599
ASP A1677
ASP A1596
 None
 0.74A 3iv6A-4l8tA:
undetectable		 3iv6A-4l8tA:
19.87
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.
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans) 		PF11766
(Candida_ALS_N) 		3 SER A 124
ASP A 260
ASP A 130
 None
 0.85A 3iv6A-4lebA:
undetectable		 3iv6A-4lebA:
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.
4nkq GRANULOCYTE-MACROPHA
GE
COLONY-STIMULATING
FACTOR RECEPTOR
SUBUNIT ALPHA

(Homo sapiens) 		PF09240
(IL6Ra-bind) 		3 SER B 228
ASP B 231
ASP B 257
 None
 0.90A 3iv6A-4nkqB:
undetectable		 3iv6A-4nkqB:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4nte DEPH

(Chromobacterium
violaceum) 		PF07992
(Pyr_redox_2) 		3 SER A  14
ASP A  35
ASP A 268
 FAD  A 301 (-2.6A)
FAD  A 301 (-3.0A)
FAD  A 301 (-2.9A)
 0.70A 3iv6A-4nteA:
3.1		 3iv6A-4nteA:
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.
4o9x TCDB2, TCCC3

(Photorhabdus
luminescens) 		PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN) 		3 SER A 652
ASP A 656
ASP A 322
 None
 0.83A 3iv6A-4o9xA:
undetectable		 3iv6A-4o9xA:
7.90
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.
4qfu GLYCOSIDE HYDROLASE
FAMILY 5

(Bacteroides
vulgatus) 		PF12904
(Collagen_bind_2)
PF13204
(DUF4038) 		3 SER A 444
ASP A 415
ASP A 467
 None
 0.83A 3iv6A-4qfuA:
undetectable		 3iv6A-4qfuA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4r04 TOXIN A

(Clostridioides
difficile) 		PF11713
(Peptidase_C80)
PF12918
(TcdB_N)
PF12919
(TcdA_TcdB)
PF12920
(TcdA_TcdB_pore) 		3 SER A1316
ASP A1318
ASP A1391
 None
 0.81A 3iv6A-4r04A:
undetectable		 3iv6A-4r04A:
9.79
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.
4u7l LEUCINE-RICH REPEATS
AND
IMMUNOGLOBULIN-LIKE
DOMAINS PROTEIN 1

(Homo sapiens) 		PF01463
(LRRCT)
PF13855
(LRR_8) 		3 SER A  32
ASP A  10
ASP A  13
 None
None
NAG  A 501 (-3.9A)
 0.67A 3iv6A-4u7lA:
undetectable		 3iv6A-4u7lA:
20.66
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.
4uzs BETA-GALACTOSIDASE

(Bifidobacterium
bifidum) 		PF02449
(Glyco_hydro_42)
PF08532
(Glyco_hydro_42M)
PF08533
(Glyco_hydro_42C) 		3 SER A 462
ASP A 275
ASP A 456
 None
 0.82A 3iv6A-4uzsA:
undetectable		 3iv6A-4uzsA:
18.02
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.
4wj3 GLUTAMYL-TRNA(GLN)
AMIDOTRANSFERASE
SUBUNIT A

(Pseudomonas
aeruginosa) 		PF01425
(Amidase) 		3 SER A 176
ASP A 423
ASP A 209
 None
 0.89A 3iv6A-4wj3A:
undetectable		 3iv6A-4wj3A:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4wzz PUTATIVE SUGAR ABC
TRANSPORTER,
SUBSTRATE-BINDING
PROTEIN

(Lachnoclostridium
phytofermentans) 		PF13407
(Peripla_BP_4) 		3 SER A 184
ASP A 217
ASP A 117
 None
 0.72A 3iv6A-4wzzA:
undetectable		 3iv6A-4wzzA:
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.
4xjx HSDR

(Escherichia
coli) 		PF04313
(HSDR_N)
PF04851
(ResIII)
PF12008
(EcoR124_C) 		3 SER A 545
ASP A 674
ASP A 548
 None
 0.85A 3iv6A-4xjxA:
2.4		 3iv6A-4xjxA:
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.
5a3f DYNAMIN 3

(Homo sapiens) 		PF00169
(PH)
PF00350
(Dynamin_N)
PF01031
(Dynamin_M)
PF02212
(GED) 		3 SER A 661
ASP A 657
ASP A 492
 None
 0.38A 3iv6A-5a3fA:
undetectable		 3iv6A-5a3fA:
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.
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		3 SER A 860
ASP A 813
ASP A 843
 None
 0.81A 3iv6A-5a55A:
undetectable		 3iv6A-5a55A:
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.
5aho 5' EXONUCLEASE
APOLLO

(Homo sapiens) 		PF07522
(DRMBL) 		3 SER A 103
ASP A  96
ASP A 120
 None
EDO  A1316 (-3.8A)
ZN  A1320 (-2.5A)
 0.80A 3iv6A-5ahoA:
undetectable		 3iv6A-5ahoA:
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.
5bty LPG1496

(Legionella
pneumophila) 		no annotation 3 SER A 193
ASP A 189
ASP A 241
 None
 0.65A 3iv6A-5btyA:
undetectable		 3iv6A-5btyA:
22.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5chh ARAC FAMILY
TRANSCRIPTIONAL
REGULATOR

(Pseudomonas
aeruginosa) 		PF12625
(Arabinose_bd)
PF12833
(HTH_18) 		3 SER A 110
ASP A 116
ASP A 113
 None
 0.87A 3iv6A-5chhA:
undetectable		 3iv6A-5chhA:
24.85
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.
5ds8 FAB HPU98 HEAVY
CHAIN

(Oryctolagus
cuniculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 SER A  96
ASP A 101
ASP A  98
 None
 0.89A 3iv6A-5ds8A:
undetectable		 3iv6A-5ds8A:
23.16
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.
5guf CDP-ARCHAEOL
SYNTHASE

(Aeropyrum
pernix) 		no annotation 3 SER A 104
ASP A 100
ASP A  41
 CTP  A 201 (-2.3A)
CTP  A 201 ( 3.4A)
None
 0.85A 3iv6A-5gufA:
undetectable		 3iv6A-5gufA:
22.99
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.
5iz5 CYTOSOLIC
PHOSPHOLIPASE A2
DELTA

(Homo sapiens) 		no annotation 3 SER B 622
ASP B 630
ASP B 110
 None
 0.88A 3iv6A-5iz5B:
undetectable		 3iv6A-5iz5B:
16.75
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.
5j5j DESMOCOLLIN-2,DESMOG
LEIN-2

(Homo sapiens) 		PF00028
(Cadherin) 		3 SER A 146
ASP A 165
ASP A 192
 None
None
CA  A 624 (-3.6A)
 0.85A 3iv6A-5j5jA:
undetectable		 3iv6A-5j5jA:
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.
5jxl FLAGELLAR HOOK
PROTEIN FLGE

(Campylobacter
jejuni) 		PF00460
(Flg_bb_rod)
PF06429
(Flg_bbr_C)
PF07196
(Flagellin_IN)
PF07559
(FlaE) 		3 SER A 431
ASP A 234
ASP A 250
 None
 0.84A 3iv6A-5jxlA:
undetectable		 3iv6A-5jxlA:
14.78
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.
5knm CDNA FLJ39643 FIS,
CLONE SMINT2004023,
HIGHLY SIMILAR TO
HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, ALPHACHAIN
F
LEUKOCYTE
IMMUNOGLOBULIN-LIKE
RECEPTOR SUBFAMILY B
MEMBER 1

(Homo sapiens;
Homo sapiens) 		PF00129
(MHC_I)
PF07654
(C1-set)
PF13895
(Ig_2) 		3 SER D  87
ASP D  89
ASP A 196
 None
 0.79A 3iv6A-5knmD:
undetectable		 3iv6A-5knmD:
20.61
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.
5kvm ADHESION G-PROTEIN
COUPLED RECEPTOR G1

(Mus musculus) 		PF01825
(GPS) 		3 SER A 294
ASP A 292
ASP A 231
 None
 0.82A 3iv6A-5kvmA:
undetectable		 3iv6A-5kvmA:
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.
5ltm PHENYLALANINE
AMMONIA LYASE

(Anabaena) 		no annotation 3 SER B 286
ASP B 282
ASP B 561
 None
 0.82A 3iv6A-5ltmB:
undetectable		 3iv6A-5ltmB:
19.55
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.
5m0k BETA-XYLANASE

(Cellulomonas
flavigena) 		no annotation 3 SER A 122
ASP A 124
ASP A 228
 None
 0.84A 3iv6A-5m0kA:
undetectable		 3iv6A-5m0kA:
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.
5mrw POTASSIUM-TRANSPORTI
NG ATPASE
ATP-BINDING SUBUNIT

(Escherichia
coli) 		PF00122
(E1-E2_ATPase)
PF00702
(Hydrolase) 		3 SER B 152
ASP B 185
ASP B 154
 None
None
SEP  B 162 ( 4.0A)
 0.87A 3iv6A-5mrwB:
undetectable		 3iv6A-5mrwB:
19.97