SIMILAR PATTERNS OF AMINO ACIDS FOR 1A4G_B_ZMRB466_2

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.
1a6d THERMOSOME (ALPHA
SUBUNIT)

(Thermoplasma
acidophilum) 		PF00118
(Cpn60_TCP1) 		3 ASP A 209
ARG A 374
ILE A 352
 None
 0.81A 1a4gB-1a6dA:
undetectable		 1a4gB-1a6dA:
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.
1cb8 PROTEIN
(CHONDROITINASE AC)

(Pedobacter
heparinus) 		PF02278
(Lyase_8)
PF02884
(Lyase_8_C)
PF08124
(Lyase_8_N) 		3 ASP A 321
ARG A 325
ILE A 336
 None
 0.88A 1a4gB-1cb8A:
undetectable		 1a4gB-1cb8A:
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.
1gyq PROTEIN
(GLYCERALDEHYDE-3-PH
OSPHATE
DEHYDROGENASE)

(Leishmania
mexicana) 		PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C) 		3 ASP A 345
ARG A 342
ILE A 288
 None
 0.87A 1a4gB-1gyqA:
undetectable		 1a4gB-1gyqA:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jn0 GLYCERALDEHYDE-3-PHO
SPHATE DEHYDROGENASE
A

(Spinacia
oleracea) 		no annotation 3 ASP O 323
ARG O 320
ILE O 270
 None
 0.90A 1a4gB-1jn0O:
undetectable		 1a4gB-1jn0O:
22.73
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.
1nd7 WW DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF00632
(HECT) 		3 ASP A 712
ARG A 711
ILE A 693
 None
 0.68A 1a4gB-1nd7A:
undetectable		 1a4gB-1nd7A:
21.83
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.
1nmb N9 NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP N 151
ARG N 152
ILE N 222
 None
 0.73A 1a4gB-1nmbN:
53.8		 1a4gB-1nmbN:
28.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ogo DEXTRANASE

(Talaromyces
minioluteus) 		PF03718
(Glyco_hydro_49)
PF17433
(Glyco_hydro_49N) 		3 ASP X 154
ARG X 158
ILE X 135
 None
 0.81A 1a4gB-1ogoX:
undetectable		 1a4gB-1ogoX:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1osn THYMIDINE KINASE

(Human
alphaherpesvirus
3) 		PF00693
(Herpes_TK) 		3 ASP A 148
ARG A 143
ILE A  65
 None
None
BVP  A 500 ( 4.2A)
 0.90A 1a4gB-1osnA:
undetectable		 1a4gB-1osnA:
20.63
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.
1p22 F-BOX/WD-REPEAT
PROTEIN 1A

(Homo sapiens) 		PF00400
(WD40)
PF12937
(F-box-like) 		3 ASP A 545
ARG A 254
ILE A 246
 None
 0.87A 1a4gB-1p22A:
8.7		 1a4gB-1p22A:
21.61
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.
1qdl PROTEIN
(ANTHRANILATE
SYNTHASE
(TRPE-SUBUNIT))

(Sulfolobus
solfataricus) 		PF00425
(Chorismate_bind)
PF04715
(Anth_synt_I_N) 		3 ASP A  89
ARG A  92
ILE A  97
 None
 0.83A 1a4gB-1qdlA:
undetectable		 1a4gB-1qdlA:
23.18
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.
1s4y ACTIVIN RECEPTOR
TYPE IIB PRECURSOR
INHIBIN BETA A CHAIN

(Homo sapiens;
Mus musculus) 		PF00019
(TGF_beta)
PF01064
(Activin_recp) 		3 ASP A  58
ARG B  87
ILE B 109
 None
 0.80A 1a4gB-1s4yA:
undetectable		 1a4gB-1s4yA:
13.55
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.
1sxj ACTIVATOR 1 40 KDA
SUBUNIT
ACTIVATOR 1 41 KDA
SUBUNIT

(Saccharomyces
cerevisiae) 		PF00004
(AAA)
PF08542
(Rep_fac_C) 		3 ASP C  87
ARG D 107
ILE D 103
 None
 0.64A 1a4gB-1sxjC:
undetectable		 1a4gB-1sxjC:
22.03
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1v0z NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP A 157
ARG A 158
ILE A 229
 None
 0.21A 1a4gB-1v0zA:
53.9		 1a4gB-1v0zA:
32.52
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.
1v8b ADENOSYLHOMOCYSTEINA
SE

(Plasmodium
falciparum) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		3 ASP A 347
ARG A 388
ILE A  80
 None
 0.79A 1a4gB-1v8bA:
undetectable		 1a4gB-1v8bA:
23.35
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.
1vc2 GLYCERALDEHYDE
3-PHOSPHATE
DEHYDROGENASE

(Thermus
thermophilus) 		PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C) 		3 ASP A 321
ARG A 318
ILE A 269
 None
 0.84A 1a4gB-1vc2A:
undetectable		 1a4gB-1vc2A:
18.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1vcj NEURAMINIDASE

(Influenza B
virus) 		PF00064
(Neur) 		3 ASP A 149
ARG A 150
ILE A 221
 IBA  A   1 (-3.6A)
IBA  A   1 (-3.9A)
IBA  A   1 ( 4.3A)
 0.51A 1a4gB-1vcjA:
73.8		 1a4gB-1vcjA:
94.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1xog NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP A 152
ARG A 153
ILE A 224
 ABW  A1000 (-3.7A)
ABW  A1000 (-4.1A)
ABW  A1000 ( 4.7A)
 0.23A 1a4gB-1xogA:
19.6		 1a4gB-1xogA:
30.62
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.
1ya0 SMG-7 TRANSCRIPT
VARIANT 2

(Homo sapiens) 		PF10373
(EST1_DNA_bind)
PF10374
(EST1) 		3 ASP A 160
ARG A 163
ILE A 194
 None
SO4  A 498 (-3.1A)
None
 0.81A 1a4gB-1ya0A:
undetectable		 1a4gB-1ya0A:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2a6v EMP46P

(Saccharomyces
cerevisiae) 		PF03388
(Lectin_leg-like) 		3 ASP A 121
ARG A 119
ILE A 141
 None
 0.74A 1a4gB-2a6vA:
undetectable		 1a4gB-2a6vA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ayu NUCLEOSOME ASSEMBLY
PROTEIN

(Saccharomyces
cerevisiae) 		PF00956
(NAP) 		3 ASP A 216
ARG A 234
ILE A 247
 None
 0.77A 1a4gB-2ayuA:
undetectable		 1a4gB-2ayuA:
20.51
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.
2bb3 COBALAMIN
BIOSYNTHESIS
PRECORRIN-6Y
METHYLASE (CBIE)

(Archaeoglobus
fulgidus) 		PF00590
(TP_methylase) 		3 ASP A  55
ARG A  58
ILE A  89
 None
 0.82A 1a4gB-2bb3A:
undetectable		 1a4gB-2bb3A:
17.17
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.
2f6h MYOSIN-2

(Saccharomyces
cerevisiae) 		PF01843
(DIL) 		3 ASP X 327
ARG X 330
ILE X 368
 None
 0.76A 1a4gB-2f6hX:
undetectable		 1a4gB-2f6hX:
21.33
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.
2fuq HEPARINASE II
PROTEIN

(Pedobacter
heparinus) 		PF07940
(Hepar_II_III)
PF16332
(DUF4962) 		3 ASP A 600
ARG A 595
ILE A 581
 None
 0.84A 1a4gB-2fuqA:
undetectable		 1a4gB-2fuqA:
18.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2h4t CARNITINE
O-PALMITOYLTRANSFERA
SE II, MITOCHONDRIAL

(Rattus
norvegicus) 		PF00755
(Carn_acyltransf) 		3 ASP A 232
ARG A 225
ILE A 127
 None
 0.83A 1a4gB-2h4tA:
undetectable		 1a4gB-2h4tA:
21.24
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.
2mhg UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		PF11191
(DUF2782) 		3 ASP A  61
ARG A  59
ILE A  67
 None
 0.62A 1a4gB-2mhgA:
undetectable		 1a4gB-2mhgA:
14.10
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.
2nql ISOMERASE/LACTONIZIN
G ENZYME

(Agrobacterium
fabrum) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 ASP A 273
ARG A 277
ILE A 248
 None
 0.85A 1a4gB-2nqlA:
undetectable		 1a4gB-2nqlA:
21.16
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.
2pjq UNCHARACTERIZED
PROTEIN LP_2664

(Lactobacillus
plantarum) 		PF01966
(HD) 		3 ASP A  28
ARG A  32
ILE A 131
 None
 0.88A 1a4gB-2pjqA:
undetectable		 1a4gB-2pjqA:
19.44
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.
2qom SERINE PROTEASE ESPP

(Escherichia
coli) 		PF03797
(Autotransporter) 		3 ASP A1031
ARG A1273
ILE A1035
 None
 0.87A 1a4gB-2qomA:
undetectable		 1a4gB-2qomA:
20.63
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.
2qu7 PUTATIVE
TRANSCRIPTIONAL
REGULATOR

(Staphylococcus
saprophyticus) 		PF13407
(Peripla_BP_4) 		3 ASP A 147
ARG A 148
ILE A 190
 None
 0.82A 1a4gB-2qu7A:
undetectable		 1a4gB-2qu7A:
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.
2rq6 ATP SYNTHASE EPSILON
CHAIN

(Thermosynechococcus
elongatus) 		PF00401
(ATP-synt_DE)
PF02823
(ATP-synt_DE_N) 		3 ASP A  16
ARG A   6
ILE A   8
 None
 0.88A 1a4gB-2rq6A:
undetectable		 1a4gB-2rq6A:
16.14
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.
2wd6 AGGLUTININ RECEPTOR

(Streptococcus
gordonii) 		PF06696
(Strep_SA_rep)
PF08363
(GbpC) 		3 ASP A 692
ARG A 651
ILE A 663
 None
 0.67A 1a4gB-2wd6A:
undetectable		 1a4gB-2wd6A:
21.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wk2 CHITINASE A

(Serratia
marcescens) 		PF00704
(Glyco_hydro_18)
PF08329
(ChitinaseA_N) 		3 ASP A 391
ARG A 446
ILE A 476
 NGT  A1565 (-2.9A)
SN5  A1566 ( 3.5A)
SN5  A1564 (-3.5A)
 0.87A 1a4gB-2wk2A:
undetectable		 1a4gB-2wk2A:
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.
3b57 LIN1889 PROTEIN

(Listeria
innocua) 		PF01966
(HD) 		3 ASP A 123
ARG A 124
ILE A 168
 MG  A 210 (-3.2A)
None
None
 0.88A 1a4gB-3b57A:
undetectable		 1a4gB-3b57A:
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.
3ce6 ADENOSYLHOMOCYSTEINA
SE

(Mycobacterium
tuberculosis) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		3 ASP A 365
ARG A 406
ILE A  95
 None
 0.83A 1a4gB-3ce6A:
undetectable		 1a4gB-3ce6A:
22.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ckz NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP A 151
ARG A 152
ILE A 222
 ZMR  A 469 (-3.5A)
ZMR  A 469 (-3.9A)
None
 0.24A 1a4gB-3ckzA:
53.6		 1a4gB-3ckzA:
34.08
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.
3e3v REGULATORY PROTEIN
RECX

(Lactobacillus
salivarius) 		PF02631
(RecX) 		3 ASP A  82
ARG A  85
ILE A  94
 None
 0.83A 1a4gB-3e3vA:
undetectable		 1a4gB-3e3vA:
17.65
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.
3efz 14-3-3 PROTEIN

(Cryptosporidium
parvum) 		PF00244
(14-3-3) 		3 ASP A 150
ARG A 153
ILE A 204
 SEP  A 265 ( 4.9A)
SEP  A 265 ( 2.9A)
SEP  A 265 ( 4.6A)
 0.82A 1a4gB-3efzA:
undetectable		 1a4gB-3efzA:
20.54
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.
3g1u ADENOSYLHOMOCYSTEINA
SE

(Leishmania
major) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		3 ASP A 302
ARG A 342
ILE A  78
 None
 0.88A 1a4gB-3g1uA:
undetectable		 1a4gB-3g1uA:
22.15
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.
3gf8 PUTATIVE
POLYSACCHARIDE
BINDING PROTEINS
(DUF1812)

(Bacteroides
thetaiotaomicron) 		PF08842
(Mfa2) 		3 ASP A 192
ARG A 217
ILE A 136
 None
 0.86A 1a4gB-3gf8A:
undetectable		 1a4gB-3gf8A:
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.
3glq ADENOSYLHOMOCYSTEINA
SE

(Burkholderia
pseudomallei) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		3 ASP A 346
ARG A 384
ILE A  88
 None
 0.87A 1a4gB-3glqA:
undetectable		 1a4gB-3glqA:
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.
3h0g DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB1
DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB2

(Schizosaccharomyces
pombe) 		PF00562
(RNA_pol_Rpb2_6)
PF00623
(RNA_pol_Rpb1_2)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5)
PF04983
(RNA_pol_Rpb1_3)
PF04990
(RNA_pol_Rpb1_7)
PF04992
(RNA_pol_Rpb1_6)
PF04997
(RNA_pol_Rpb1_1)
PF04998
(RNA_pol_Rpb1_5)
PF05000
(RNA_pol_Rpb1_4) 		3 ASP A 259
ARG B 924
ILE B 907
 None
 0.65A 1a4gB-3h0gA:
undetectable		 1a4gB-3h0gA:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h9u ADENOSYLHOMOCYSTEINA
SE

(Trypanosoma
brucei) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		3 ASP A 302
ARG A 342
ILE A  78
 None
 0.74A 1a4gB-3h9uA:
undetectable		 1a4gB-3h9uA:
20.52
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.
3hwc CHLOROPHENOL-4-MONOO
XYGENASE COMPONENT 2

(Burkholderia
cepacia) 		PF03241
(HpaB)
PF11794
(HpaB_N) 		3 ASP A3363
ARG A3366
ILE A3292
 None
 0.90A 1a4gB-3hwcA:
undetectable		 1a4gB-3hwcA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3jap EIF3C

(Saccharomyces
cerevisiae) 		PF00203
(Ribosomal_S19) 		3 ASP p 324
ARG p 303
ILE p 276
 None
 0.85A 1a4gB-3japp:
undetectable		 1a4gB-3japp:
3.21
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.
3jrt INTEGRON CASSETTE
PROTEIN VPC_CASS2

(Vibrio
paracholerae) 		no annotation 3 ASP A 165
ARG A 164
ILE A  18
 None
 0.89A 1a4gB-3jrtA:
undetectable		 1a4gB-3jrtA:
16.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3l39 PUTATIVE PHOU-LIKE
PHOSPHATE REGULATORY
PROTEIN

(Bacteroides
thetaiotaomicron) 		PF01865
(PhoU_div) 		3 ASP A  41
ARG A  46
ILE A 105
 PO4  A 219 (-4.3A)
None
None
 0.76A 1a4gB-3l39A:
undetectable		 1a4gB-3l39A:
21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3lpd ACIDIC EXTRACELLULAR
SUBTILISIN-LIKE
PROTEASE APRV2

(Dichelobacter
nodosus) 		PF00082
(Peptidase_S8) 		3 ASP A  79
ARG A 136
ILE A  61
 None
 0.76A 1a4gB-3lpdA:
undetectable		 1a4gB-3lpdA:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3mcr NADH DEHYDROGENASE,
SUBUNIT C

(Thermobifida
fusca) 		PF00329
(Complex1_30kDa) 		3 ASP A 127
ARG A 123
ILE A  90
 None
 0.85A 1a4gB-3mcrA:
undetectable		 1a4gB-3mcrA:
22.01
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.
3mw4 NEUREXIN-2-BETA

(Mus musculus) 		PF02210
(Laminin_G_2) 		3 ASP A 109
ARG A 178
ILE A 152
 None
 0.73A 1a4gB-3mw4A:
undetectable		 1a4gB-3mw4A:
19.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3n58 ADENOSYLHOMOCYSTEINA
SE

(Brucella
abortus) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		3 ASP A 339
ARG A 377
ILE A  81
 None
 0.65A 1a4gB-3n58A:
undetectable		 1a4gB-3n58A:
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.
3one ADENOSYLHOMOCYSTEINA
SE

(Lupinus luteus) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		3 ASP A 352
ARG A 394
ILE A  88
 None
 0.82A 1a4gB-3oneA:
undetectable		 1a4gB-3oneA:
20.63
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.
3oum TOXOFLAVIN-DEGRADING
ENZYME

(Paenibacillus
polymyxa) 		PF00903
(Glyoxalase) 		3 ASP A 177
ARG A 117
ILE A 115
 None
 0.69A 1a4gB-3oumA:
undetectable		 1a4gB-3oumA:
19.50
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.
3qm3 FRUCTOSE-BISPHOSPHAT
E ALDOLASE

(Campylobacter
jejuni) 		PF01116
(F_bP_aldolase) 		3 ASP A 286
ARG A 340
ILE A 343
 None
 0.87A 1a4gB-3qm3A:
undetectable		 1a4gB-3qm3A:
21.20
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.
3qq8 TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo sapiens) 		PF02359
(CDC48_N)
PF02933
(CDC48_2) 		3 ASP A  29
ARG A  83
ILE A  32
 None
 0.76A 1a4gB-3qq8A:
undetectable		 1a4gB-3qq8A:
18.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3sgg HYPOTHETICAL
HYDROLASE

(Bacteroides
thetaiotaomicron) 		PF14323
(GxGYxYP_C)
PF16216
(GxGYxYP_N) 		3 ASP A  56
ARG A  65
ILE A  49
 GOL  A 562 ( 4.5A)
None
None
 0.88A 1a4gB-3sggA:
undetectable		 1a4gB-3sggA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ti7 BASIC EXTRACELLULAR
SUBTILISIN-LIKE
PROTEASE BPRV

(Dichelobacter
nodosus) 		PF00082
(Peptidase_S8) 		3 ASP A  79
ARG A 136
ILE A  61
 None
 0.74A 1a4gB-3ti7A:
undetectable		 1a4gB-3ti7A:
20.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ti8 NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP A 151
ARG A 152
ILE A 222
 LNV  A 901 (-3.4A)
LNV  A 901 (-4.0A)
None
 0.21A 1a4gB-3ti8A:
54.0		 1a4gB-3ti8A:
36.10
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.
3tia NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP A 151
ARG A 152
ILE A 222
 LNV  A 801 (-3.4A)
LNV  A 801 (-3.9A)
None
 0.18A 1a4gB-3tiaA:
55.2		 1a4gB-3tiaA:
28.93
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.
3u95 GLYCOSIDE HYDROLASE,
FAMILY 4

(Thermotoga
neapolitana) 		PF02056
(Glyco_hydro_4)
PF11975
(Glyco_hydro_4C) 		3 ASP A 267
ARG A 270
ILE A 293
 MN  A 601 ( 4.6A)
None
None
 0.82A 1a4gB-3u95A:
undetectable		 1a4gB-3u95A:
19.89
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.
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae) 		PF00561
(Abhydrolase_1) 		3 ASP A 340
ARG A 310
ILE A 372
 None
 0.88A 1a4gB-3vvlA:
undetectable		 1a4gB-3vvlA:
21.82
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.
4b7x PROBABLE
OXIDOREDUCTASE

(Pseudomonas
aeruginosa) 		PF00107
(ADH_zinc_N)
PF16884
(ADH_N_2) 		3 ASP A  58
ARG A  14
ILE A  68
 None
 0.82A 1a4gB-4b7xA:
undetectable		 1a4gB-4b7xA:
22.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4bev COPPER EFFLUX ATPASE

(Legionella
pneumophila) 		PF00122
(E1-E2_ATPase)
PF00702
(Hydrolase) 		3 ASP A 636
ARG A 416
ILE A 332
 None
 0.85A 1a4gB-4bevA:
undetectable		 1a4gB-4bevA:
19.52
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.
4c2t DNA HELICASE II

(Deinococcus
radiodurans) 		PF00580
(UvrD-helicase)
PF13361
(UvrD_C) 		3 ASP A 312
ARG A 310
ILE A 304
 None
 0.77A 1a4gB-4c2tA:
undetectable		 1a4gB-4c2tA:
19.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4cpn NEURAMINIDASE

(Influenza B
virus) 		PF00064
(Neur) 		3 ASP A 148
ARG A 149
ILE A 220
 ZMR  A 700 (-3.3A)
ZMR  A 700 (-4.0A)
None
 0.24A 1a4gB-4cpnA:
75.2		 1a4gB-4cpnA:
94.10
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.
4crm TRANSLATION
INITIATION FACTOR
RLI1

(Saccharomyces
cerevisiae) 		PF00005
(ABC_tran)
PF00037
(Fer4)
PF04068
(RLI) 		3 ASP P 575
ARG P 580
ILE P 314
 None
 0.89A 1a4gB-4crmP:
undetectable		 1a4gB-4crmP:
20.26
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.
4ghn UNCHARACTERIZED
PROTEIN

(Bacteroides
uniformis) 		PF03572
(Peptidase_S41) 		3 ASP A 197
ARG A 200
ILE A 159
 None
 0.74A 1a4gB-4ghnA:
undetectable		 1a4gB-4ghnA:
21.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4h53 NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP A 151
ARG A 152
ILE A 222
 SLB  A 512 (-3.5A)
SLB  A 512 (-3.8A)
None
 0.19A 1a4gB-4h53A:
55.1		 1a4gB-4h53A:
31.59
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.
4hwv PECTATE LYASE/AMB
ALLERGEN

(Acidovorax
citrulli) 		PF00544
(Pec_lyase_C) 		3 ASP A 254
ARG A 212
ILE A  32
 None
 0.67A 1a4gB-4hwvA:
undetectable		 1a4gB-4hwvA:
21.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hzz NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP A 151
ARG A 152
ILE A 222
 G39  A 509 (-3.6A)
G39  A 509 (-3.9A)
G39  A 509 ( 4.1A)
 0.19A 1a4gB-4hzzA:
52.2		 1a4gB-4hzzA:
33.91
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.
4igl YENB
YENC2

(Yersinia
entomophaga) 		PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN)
no annotation 		3 ASP A 990
ARG B  23
ILE B  41
 None
 0.80A 1a4gB-4iglA:
2.8		 1a4gB-4iglA:
13.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4mju NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP A 151
ARG A 152
ILE A 222
 27S  A 501 (-3.2A)
27S  A 501 (-4.2A)
27S  A 501 ( 4.6A)
 0.71A 1a4gB-4mjuA:
52.1		 1a4gB-4mjuA:
36.30
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.
4o9x TCDB2, TCCC3

(Photorhabdus
luminescens) 		PF03534
(SpvB)
PF12255
(TcdB_toxin_midC)
PF12256
(TcdB_toxin_midN) 		3 ASP A1011
ARG A1539
ILE A1556
 None
 0.73A 1a4gB-4o9xA:
undetectable		 1a4gB-4o9xA:
11.60
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.
4q1z PUTATIVE LIPOPROTEIN

(Bacteroides
thetaiotaomicron) 		PF16215
(DUF4876) 		3 ASP A 376
ARG A 346
ILE A 108
 None
UNX  A 400 ( 4.2A)
None
 0.61A 1a4gB-4q1zA:
undetectable		 1a4gB-4q1zA:
20.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4qn3 NEURAMINIDASE

(Influenza A
virus) 		PF00064
(Neur) 		3 ASP A  69
ARG A  70
ILE A 141
 None
 0.31A 1a4gB-4qn3A:
53.7		 1a4gB-4qn3A:
33.42
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.
4tlv ADP-RIBOSYLATING
TOXIN CARDS

(Mycoplasma
pneumoniae) 		PF02917
(Pertussis_S1) 		3 ASP A  12
ARG A  10
ILE A  48
 None
 0.80A 1a4gB-4tlvA:
undetectable		 1a4gB-4tlvA:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4uao IMMUNOGLOBULIN R31C2
LIGHT CHAIN
IMMUNOGLOBULIN R31C2
VH AND CH1 REGIONS

(Rattus
norvegicus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 ASP C 101
ARG B  46
ILE B  34
 None
 0.88A 1a4gB-4uaoC:
undetectable		 1a4gB-4uaoC:
20.30
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.
4uer EIF3A

(Lachancea
kluyveri) 		no annotation 3 ASP a 231
ARG a 235
ILE a 177
 None
 0.86A 1a4gB-4uera:
undetectable		 1a4gB-4uera:
16.86
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.
4xci THERMOSOME SUBUNIT
ALPHA

(Sulfolobus
solfataricus) 		PF00118
(Cpn60_TCP1) 		3 ASP A 154
ARG A 157
ILE A 183
 None
 0.87A 1a4gB-4xciA:
undetectable		 1a4gB-4xciA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4z5q CYTOCHROME P450
HYDROXYLASE

(Streptomyces
atroolivaceus) 		PF00067
(p450) 		3 ASP A 269
ARG A 265
ILE A 335
 None
 0.77A 1a4gB-4z5qA:
undetectable		 1a4gB-4z5qA:
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.
4z9d PERTUSSIS TOXIN-LIKE
SUBUNIT ARTA

(Escherichia
coli) 		PF02917
(Pertussis_S1) 		3 ASP A  11
ARG A   9
ILE A  51
 NAD  A 202 (-3.3A)
NAD  A 202 (-2.6A)
None
 0.77A 1a4gB-4z9dA:
undetectable		 1a4gB-4z9dA:
19.39
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.
5a5t EUKARYOTIC
TRANSLATION
INITIATION FACTOR 3
SUBUNIT A

(Oryctolagus
cuniculus) 		PF01399
(PCI) 		3 ASP A 337
ARG A 340
ILE A 348
 None
 0.64A 1a4gB-5a5tA:
undetectable		 1a4gB-5a5tA:
12.62
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.
5c2v HYDRAZINE SYNTHASE
ALPHA SUBUNIT

(Candidatus
Kuenenia
stuttgartiensis) 		no annotation 3 ASP A 292
ARG A 216
ILE A 225
 None
 0.87A 1a4gB-5c2vA:
6.3		 1a4gB-5c2vA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5dm6 50S RIBOSOMAL
PROTEIN L18

(Deinococcus
radiodurans) 		PF00861
(Ribosomal_L18p) 		3 ASP L  90
ARG L  28
ILE L  43
 None
U  Y  10 ( 2.8A)
U  Y  10 ( 4.8A)
 0.86A 1a4gB-5dm6L:
undetectable		 1a4gB-5dm6L:
14.03
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.
5e31 PENICILLIN BINDING
PROTEIN 2 PRIME

(Enterococcus
faecium) 		PF00905
(Transpeptidase)
PF03717
(PBP_dimer)
PF05223
(MecA_N) 		3 ASP A 467
ARG A 464
ILE A 483
 None
 0.81A 1a4gB-5e31A:
undetectable		 1a4gB-5e31A:
21.56
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.
5kh0 SMALL GTP-BINDING
PROTEIN

(Thermosipho
melanesiensis) 		PF01926
(MMR_HSR1) 		3 ASP A 168
ARG A 356
ILE A 171
 None
 0.85A 1a4gB-5kh0A:
undetectable		 1a4gB-5kh0A:
22.15
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.
5lw7 ABC TRANSPORTER
ATP-BINDING PROTEIN

(Pyrococcus
abyssi) 		PF00005
(ABC_tran)
PF00037
(Fer4)
PF04068
(RLI) 		3 ASP B 565
ARG B 570
ILE B 307
 None
 0.83A 1a4gB-5lw7B:
undetectable		 1a4gB-5lw7B:
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.
5m2n ELONGATOR COMPLEX
PROTEIN 2

(Saccharomyces
cerevisiae) 		PF00400
(WD40) 		3 ASP A 777
ARG A 781
ILE A  10
 None
 0.87A 1a4gB-5m2nA:
4.9		 1a4gB-5m2nA:
18.58
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.
5m43 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Chaetomium
thermophilum) 		PF00782
(DSPc) 		3 ASP A  60
ARG A 109
ILE A  38
 None
NO3  A 301 (-3.9A)
None
 0.84A 1a4gB-5m43A:
undetectable		 1a4gB-5m43A:
19.95
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.
5m5p PRE-MRNA-SPLICING
HELICASE BRR2

(Saccharomyces
cerevisiae) 		PF00270
(DEAD)
PF00271
(Helicase_C)
PF02889
(Sec63) 		3 ASP A1194
ARG A1198
ILE A1227
 None
 0.86A 1a4gB-5m5pA:
undetectable		 1a4gB-5m5pA:
12.30
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.
5mdh MALATE DEHYDROGENASE

(Sus scrofa) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		3 ASP A  79
ARG A   5
ILE A  36
 None
 0.77A 1a4gB-5mdhA:
undetectable		 1a4gB-5mdhA:
22.54
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.
5tuk TETRACYCLINE
DESTRUCTASE TET(51)

(uncultured
bacterium) 		PF01494
(FAD_binding_3) 		3 ASP A  47
ARG A  49
ILE A 374
 None
 0.90A 1a4gB-5tukA:
undetectable		 1a4gB-5tukA:
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.
5tum TETRACYCLINE
DESTRUCTASE TET(56)

(Legionella
longbeachae) 		PF01494
(FAD_binding_3) 		3 ASP A  47
ARG A  49
ILE A 374
 None
 0.58A 1a4gB-5tumA:
undetectable		 1a4gB-5tumA:
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.
5vhi 26S PROTEASOME
NON-ATPASE
REGULATORY SUBUNIT 2

(Homo sapiens) 		PF00004
(AAA) 		3 ASP f 784
ARG f 785
ILE f 660
 None
 0.88A 1a4gB-5vhif:
undetectable		 1a4gB-5vhif:
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.
5x4l TRANSITIONAL
ENDOPLASMIC
RETICULUM ATPASE

(Homo sapiens) 		PF02359
(CDC48_N)
PF02933
(CDC48_2) 		3 ASP A  29
ARG A  83
ILE A  32
 None
 0.70A 1a4gB-5x4lA:
undetectable		 1a4gB-5x4lA:
18.39
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.
5xhq APOLIPOPROTEIN
N-ACYLTRANSFERASE

(Escherichia
coli) 		PF00795
(CN_hydrolase) 		3 ASP A 230
ARG A 467
ILE A 248
 None
 0.77A 1a4gB-5xhqA:
undetectable		 1a4gB-5xhqA:
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.
5yhp COLD ACTIVE PROLINE
IMINOPEPTIDASE

(Glaciozyma
antarctica) 		no annotation 3 ASP A 212
ARG A 208
ILE A 300
 None
 0.87A 1a4gB-5yhpA:
undetectable		 1a4gB-5yhpA:
21.34
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.
5yv5 ATPASE RIL

(Pyrococcus
furiosus) 		no annotation 3 ASP A 561
ARG A 566
ILE A 303
 None
 0.81A 1a4gB-5yv5A:
undetectable		 1a4gB-5yv5A:
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.
6aph ADENOSYLHOMOCYSTEINA
SE

(Elizabethkingia
anophelis) 		PF00670
(AdoHcyase_NAD)
PF05221
(AdoHcyase) 		3 ASP A 308
ARG A 348
ILE A  84
 None
 0.89A 1a4gB-6aphA:
undetectable		 1a4gB-6aphA:
22.84
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.
6br6 NEURAMINIDASE

(Influenza A
virus) 		no annotation 3 ASP A 151
ARG A 152
ILE A 222
 E3M  A 511 (-2.9A)
E3M  A 511 (-3.8A)
E3M  A 511 ( 4.3A)
 0.16A 1a4gB-6br6A:
54.4		 1a4gB-6br6A:
10.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6f3m -

(-) 		no annotation 3 ASP B 325
ARG B 372
ILE B  87
 None
 0.89A 1a4gB-6f3mB:
undetectable		 1a4gB-6f3mB:
undetectable