SIMILAR PATTERNS OF AMINO ACIDS FOR 3MBG_C_ACTC800

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.
1bg5 FUSION PROTEIN OF
ALPHA-NA,K-ATPASE
WITH GLUTATHIONE
S-TRANSFERASE

(Rattus
norvegicus) 		PF02798
(GST_N)
PF14497
(GST_C_3) 		3 ASP A  77
ARG A  73
ALA A  76
 None
 0.79A 3mbgC-1bg5A:
0.0		 3mbgC-1bg5A:
17.94
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.
1k77 HYPOTHETICAL PROTEIN
YGBM

(Escherichia
coli) 		PF01261
(AP_endonuc_2) 		3 ASP A 131
ARG A 127
ALA A 130
 None
 0.69A 3mbgC-1k77A:
0.0		 3mbgC-1k77A:
18.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kgs DNA BINDING RESPONSE
REGULATOR D

(Thermotoga
maritima) 		PF00072
(Response_reg)
PF00486
(Trans_reg_C) 		3 ASP A  16
ARG A  12
ALA A  15
 None
 0.54A 3mbgC-1kgsA:
undetectable		 3mbgC-1kgsA:
18.94
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.
1kp6 PROTEIN (TOXIN)

(Ustilago maydis) 		no annotation 3 ASP A  45
ARG A  47
ALA A  48
 None
 0.80A 3mbgC-1kp6A:
undetectable		 3mbgC-1kp6A:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nex CDC4 PROTEIN

(Saccharomyces
cerevisiae) 		PF00400
(WD40)
PF12937
(F-box-like) 		3 ASP B 401
ARG B 405
ALA B 399
 None
 0.74A 3mbgC-1nexB:
undetectable		 3mbgC-1nexB:
12.34
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.
1nug PROTEIN-GLUTAMINE
GLUTAMYLTRANSFERASE
E

(Homo sapiens) 		PF00868
(Transglut_N)
PF00927
(Transglut_C)
PF01841
(Transglut_core) 		3 ASP A 245
ARG A 247
ALA A 681
 None
 0.76A 3mbgC-1nugA:
0.0		 3mbgC-1nugA:
12.46
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.
1oy0 KETOPANTOATE
HYDROXYMETHYLTRANSFE
RASE

(Mycobacterium
tuberculosis) 		PF02548
(Pantoate_transf) 		3 ASP A  32
ARG A  28
ALA A  31
 None
 0.77A 3mbgC-1oy0A:
undetectable		 3mbgC-1oy0A:
17.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xny PROPIONYL-COA
CARBOXYLASE COMPLEX
B SUBUNIT

(Streptomyces
coelicolor) 		PF01039
(Carboxyl_trans) 		3 ASP A 461
ARG A 457
ALA A 460
 None
 0.80A 3mbgC-1xnyA:
0.0		 3mbgC-1xnyA:
13.16
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.
1y2x LECTIN

(Agaricus
bisporus) 		PF07367
(FB_lectin) 		3 ASP A  79
ARG A 103
ALA A 106
 NAG  A 144 (-2.8A)
NAG  A 144 (-4.0A)
NAG  A 144 ( 4.2A)
 0.80A 3mbgC-1y2xA:
undetectable		 3mbgC-1y2xA:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yka MONOTHIOL
GLUTAREDOXIN YDHD

(Escherichia
coli) 		PF00462
(Glutaredoxin) 		3 ASP A 113
ARG A  46
ALA A 104
 None
 0.80A 3mbgC-1ykaA:
undetectable		 3mbgC-1ykaA:
19.61
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.
1zau DNA LIGASE

(Mycobacterium
tuberculosis) 		PF01653
(DNA_ligase_aden) 		3 ASP A 162
ARG A 232
ALA A 161
 None
 0.63A 3mbgC-1zauA:
0.0		 3mbgC-1zauA:
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.
2a4v PEROXIREDOXIN DOT5

(Saccharomyces
cerevisiae) 		PF00578
(AhpC-TSA) 		3 ASP A 133
ARG A 101
ALA A 102
 None
 0.80A 3mbgC-2a4vA:
undetectable		 3mbgC-2a4vA:
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.
2e80 CYTOCHROME C-552

(Wolinella
succinogenes) 		PF02335
(Cytochrom_C552) 		3 ASP A 137
ARG A 486
ALA A  48
 None
 0.75A 3mbgC-2e80A:
0.5		 3mbgC-2e80A:
13.20
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.
2ecf DIPEPTIDYL PEPTIDASE
IV

(Stenotrophomonas
maltophilia) 		PF00326
(Peptidase_S9)
PF00930
(DPPIV_N) 		3 ASP A  47
ARG A  50
ALA A 120
 None
 0.68A 3mbgC-2ecfA:
0.9		 3mbgC-2ecfA:
10.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2f6d GLUCOAMYLASE GLU1

(Saccharomycopsis
fibuligera) 		PF00723
(Glyco_hydro_15) 		3 ASP A 288
ARG A 345
ALA A 290
 None
ACR  A 995 (-3.0A)
None
 0.80A 3mbgC-2f6dA:
undetectable		 3mbgC-2f6dA:
12.60
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.
2ic9 NUCLEOCAPSID PROTEIN

(Sin Nombre
orthohantavirus) 		PF00846
(Hanta_nucleocap) 		3 ASP A  67
ARG A  63
ALA A  66
 None
 0.80A 3mbgC-2ic9A:
undetectable		 3mbgC-2ic9A:
24.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2iy8 PROTEIN PM0188

(Pasteurella
multocida) 		PF11477
(PM0188) 		3 ASP A  33
ARG A  63
ALA A  39
 None
CSF  A1415 ( 3.1A)
None
 0.73A 3mbgC-2iy8A:
undetectable		 3mbgC-2iy8A:
16.36
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.
2k2n SENSOR PROTEIN

(Synechococcus
sp. RCC307) 		PF01590
(GAF) 		3 ASP A  49
ARG A  73
ALA A 171
 None
 0.73A 3mbgC-2k2nA:
undetectable		 3mbgC-2k2nA:
19.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2kj9 INTEGRASE

(Pectobacterium
atrosepticum) 		no annotation 3 ASP A  51
ARG A  11
ALA A  53
 None
 0.74A 3mbgC-2kj9A:
undetectable		 3mbgC-2kj9A:
17.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2pa4 UTP-GLUCOSE-1-PHOSPH
ATE
URIDYLYLTRANSFERASE

(Corynebacterium
glutamicum) 		PF00483
(NTP_transferase) 		3 ASP A 103
ARG A  78
ALA A 102
 None
 0.78A 3mbgC-2pa4A:
undetectable		 3mbgC-2pa4A:
19.00
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.
2pdz SYNTROPHIN

(Mus musculus) 		PF00595
(PDZ) 		3 ASP A  10
ARG A   7
ALA A   9
 None
 0.80A 3mbgC-2pdzA:
undetectable		 3mbgC-2pdzA:
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.
2pok PEPTIDASE,
M20/M25/M40 FAMILY

(Streptococcus
pneumoniae) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		3 ASP A 243
ARG A 245
ALA A 241
 None
 0.76A 3mbgC-2pokA:
1.6		 3mbgC-2pokA:
14.29
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.
2qby CELL DIVISION
CONTROL PROTEIN 6
HOMOLOG 1

(Sulfolobus
solfataricus) 		PF09079
(Cdc6_C)
PF13401
(AAA_22) 		3 ASP A 107
ARG A 103
ALA A 106
 None
 0.69A 3mbgC-2qbyA:
undetectable		 3mbgC-2qbyA:
15.70
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.
2qzp ACYLAMINO-ACID-RELEA
SING ENZYME

(Aeropyrum
pernix) 		PF00326
(Peptidase_S9) 		3 ASP A 524
ARG A 526
ALA A 469
 None
 0.73A 3mbgC-2qzpA:
undetectable		 3mbgC-2qzpA:
12.16
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.
2vqx METALLOPROTEINASE

(Serratia
proteamaculans) 		PF01447
(Peptidase_M4)
PF02868
(Peptidase_M4_C)
PF16485
(PLN_propep) 		3 ASP A 244
ARG A 227
ALA A 235
 None
 0.74A 3mbgC-2vqxA:
undetectable		 3mbgC-2vqxA:
14.04
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.
2yvx MG2+ TRANSPORTER
MGTE

(Thermus
thermophilus) 		PF00571
(CBS)
PF01769
(MgtE)
PF03448
(MgtE_N) 		3 ASP A 224
ARG A 220
ALA A 223
 None
None
MG  A 453 (-4.7A)
 0.72A 3mbgC-2yvxA:
2.1		 3mbgC-2yvxA:
16.74
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.
2zy2 L-ASPARTATE
4-CARBOXYLYASE

(Pseudomonas sp.
ATCC 19121) 		PF00155
(Aminotran_1_2) 		3 ASP A 373
ARG A 369
ALA A 372
 None
 0.63A 3mbgC-2zy2A:
1.4		 3mbgC-2zy2A:
11.95
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.
3abg BILIRUBIN OXIDASE

(Albifimbria
verrucaria) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 ASP A 227
ARG A 232
ALA A 229
 None
 0.73A 3mbgC-3abgA:
undetectable		 3mbgC-3abgA:
13.63
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.
3au7 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Archaeoglobus
fulgidus) 		PF01336
(tRNA_anti-codon)
PF08489
(DUF1743) 		3 ASP A 318
ARG A 315
ALA A 342
 None
 0.78A 3mbgC-3au7A:
undetectable		 3mbgC-3au7A:
17.43
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.
3axs PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1

(Aquifex
aeolicus) 		PF02005
(TRM) 		3 ASP A 130
ARG A  36
ALA A  39
 None
SFG  A 501 (-4.2A)
None
 0.67A 3mbgC-3axsA:
undetectable		 3mbgC-3axsA:
12.81
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.
3b7f GLYCOSYL HYDROLASE,
BNR REPEAT

(Cupriavidus
pinatubonensis) 		no annotation 3 ASP A  38
ARG A  42
ALA A  40
 EDO  A 408 ( 4.9A)
None
None
 0.72A 3mbgC-3b7fA:
undetectable		 3mbgC-3b7fA:
16.49
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.
3bdl STAPHYLOCOCCAL
NUCLEASE
DOMAIN-CONTAINING
PROTEIN 1

(Homo sapiens) 		PF00565
(SNase)
PF00567
(TUDOR) 		3 ASP A 329
ARG A 413
ALA A 330
 None
 0.72A 3mbgC-3bdlA:
undetectable		 3mbgC-3bdlA:
14.39
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.
3d43 SPHERICASE

(Lysinibacillus
sphaericus) 		PF00082
(Peptidase_S8) 		3 ASP A 125
ARG A 121
ALA A 124
 None
 0.80A 3mbgC-3d43A:
undetectable		 3mbgC-3d43A:
13.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3d4o DIPICOLINATE
SYNTHASE SUBUNIT A

(Bacillus
halodurans) 		PF01262
(AlaDh_PNT_C)
PF16924
(DpaA_N) 		3 ASP A 282
ARG A 278
ALA A 281
 None
 0.77A 3mbgC-3d4oA:
undetectable		 3mbgC-3d4oA:
21.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3d89 RIESKE
DOMAIN-CONTAINING
PROTEIN

(Mus musculus) 		PF13806
(Rieske_2) 		3 ASP A  54
ARG A 118
ALA A 146
 None
 0.74A 3mbgC-3d89A:
undetectable		 3mbgC-3d89A:
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.
3dh3 RIBOSOMAL LARGE
SUBUNIT
PSEUDOURIDINE
SYNTHASE F

(Escherichia
coli) 		PF00849
(PseudoU_synth_2)
PF01479
(S4) 		3 ASP A  25
ARG A  21
ALA A  24
 G  E2597 ( 2.6A)
C  E2594 ( 2.9A)
None
 0.66A 3mbgC-3dh3A:
undetectable		 3mbgC-3dh3A:
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.
3f5h TYPE I POLYKETIDE
SYNTHASE PIKAIII,
TYPE I POLYKETIDE
SYNTHASE PIKAIV
FUSION PROTEIN

(Streptomyces
venezuelae) 		no annotation 3 ASP A  31
ARG A  27
ALA A  30
 None
 0.65A 3mbgC-3f5hA:
undetectable		 3mbgC-3f5hA:
22.69
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.
3f6t ASPARTATE
AMINOTRANSFERASE

(Lactobacillus
acidophilus) 		PF00155
(Aminotran_1_2) 		3 ASP A 370
ARG A 366
ALA A 369
 EDO  A 536 (-4.7A)
None
None
 0.64A 3mbgC-3f6tA:
undetectable		 3mbgC-3f6tA:
13.36
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.
3fdd L-ASPARTATE-BETA-DEC
ARBOXYLASE

(Comamonas
testosteroni) 		PF00155
(Aminotran_1_2) 		3 ASP A 373
ARG A 369
ALA A 372
 None
 0.59A 3mbgC-3fddA:
1.7		 3mbgC-3fddA:
14.23
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.
3gju PUTATIVE
AMINOTRANSFERASE

(Mesorhizobium
japonicum) 		PF00202
(Aminotran_3) 		3 ASP A 442
ARG A 438
ALA A 441
 None
 0.71A 3mbgC-3gjuA:
undetectable		 3mbgC-3gjuA:
16.89
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.
3gpi NAD-DEPENDENT
EPIMERASE/DEHYDRATAS
E

(Methylobacillus
flagellatus) 		PF13460
(NAD_binding_10) 		3 ASP A 227
ARG A 223
ALA A 226
 None
 0.68A 3mbgC-3gpiA:
undetectable		 3mbgC-3gpiA:
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.
3h14 AMINOTRANSFERASE,
CLASSES I AND II

(Ruegeria
pomeroyi) 		PF00155
(Aminotran_1_2) 		3 ASP A 326
ARG A 328
ALA A 329
 None
 0.80A 3mbgC-3h14A:
undetectable		 3mbgC-3h14A:
18.53
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.
3j04 MYOSIN-11
MYOSIN LIGHT
POLYPEPTIDE 6

(Gallus gallus;
Gallus gallus) 		PF00063
(Myosin_head)
PF00612
(IQ)
PF01576
(Myosin_tail_1)
PF02736
(Myosin_N)
PF13405
(EF-hand_6) 		3 ASP C  33
ARG A 804
ALA A 808
 None
 0.75A 3mbgC-3j04C:
undetectable		 3mbgC-3j04C:
20.67
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.
3kvn ESTERASE ESTA

(Pseudomonas
aeruginosa) 		no annotation 3 ASP X 300
ARG X 296
ALA X 299
 None
 0.79A 3mbgC-3kvnX:
undetectable		 3mbgC-3kvnX:
12.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ldg PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.472

(Streptococcus
mutans) 		PF01170
(UPF0020)
PF02926
(THUMP) 		3 ASP A 248
ARG A 244
ALA A 247
 None
 0.72A 3mbgC-3ldgA:
undetectable		 3mbgC-3ldgA:
16.76
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.
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT

(Alcaligenes
faecalis) 		PF01804
(Penicil_amidase) 		3 ASP A 100
ARG A  96
ALA A  99
 None
 0.61A 3mbgC-3ml0A:
undetectable		 3mbgC-3ml0A:
20.62
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.
3mw4 NEUREXIN-2-BETA

(Mus musculus) 		PF02210
(Laminin_G_2) 		3 ASP A 217
ARG A 126
ALA A 212
 None
 0.79A 3mbgC-3mw4A:
undetectable		 3mbgC-3mw4A:
20.88
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.
3ne5 CATION EFFLUX SYSTEM
PROTEIN CUSA

(Escherichia
coli) 		PF00873
(ACR_tran) 		3 ASP A  37
ARG A 327
ALA A  38
 None
 0.76A 3mbgC-3ne5A:
1.2		 3mbgC-3ne5A:
7.76
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.
3ngf AP ENDONUCLEASE,
FAMILY 2

(Brucella
abortus) 		PF01261
(AP_endonuc_2) 		3 ASP A 130
ARG A 126
ALA A 129
 None
 0.76A 3mbgC-3ngfA:
undetectable		 3mbgC-3ngfA:
19.19
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.
3oft CYTOCHROME P450

(Novosphingobium
aromaticivorans) 		PF00067
(p450) 		3 ASP A 314
ARG A  53
ALA A 316
 None
 0.77A 3mbgC-3oftA:
undetectable		 3mbgC-3oftA:
15.68
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.
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspora
spinosa) 		PF08240
(ADH_N)
PF08659
(KR)
PF13602
(ADH_zinc_N_2) 		3 ASP A  70
ARG A  67
ALA A  69
 None
 0.79A 3mbgC-3slkA:
undetectable		 3mbgC-3slkA:
10.69
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.
3su8 PLEXIN-B1

(Homo sapiens) 		PF08337
(Plexin_cytopl) 		3 ASP X2055
ARG X2051
ALA X2054
 None
 0.62A 3mbgC-3su8X:
undetectable		 3mbgC-3su8X:
12.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tvl THIAMINE-TRIPHOSPHAT
ASE

(Homo sapiens) 		PF01928
(CYTH) 		3 ASP A 145
ARG A 143
ALA A 127
 3PO  A 231 ( 4.9A)
None
None
 0.71A 3mbgC-3tvlA:
undetectable		 3mbgC-3tvlA:
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.
3v4p INTEGRIN ALPHA-4

(Homo sapiens) 		PF01839
(FG-GAP)
PF08441
(Integrin_alpha2) 		3 ASP A 414
ARG A 429
ALA A 407
 CA  A 603 (-2.8A)
None
None
 0.63A 3mbgC-3v4pA:
undetectable		 3mbgC-3v4pA:
11.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wwx S12 FAMILY PEPTIDASE

(Streptomyces
sp. 82F2) 		PF00144
(Beta-lactamase) 		3 ASP A 276
ARG A 278
ALA A 227
 None
 0.62A 3mbgC-3wwxA:
undetectable		 3mbgC-3wwxA:
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.
4bct THAUMATIN-LIKE
PROTEIN

(Actinidia
deliciosa) 		PF00314
(Thaumatin) 		3 ASP A  77
ARG A  81
ALA A  79
 None
 0.78A 3mbgC-4bctA:
undetectable		 3mbgC-4bctA:
19.40
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.
4bg0 COMPLEMENT
REGULATOR-ACQUIRING
SURFACE PROTEIN 2
(CRASP-2 (CRASP-2)

(Borreliella
burgdorferi) 		no annotation 3 ASP A 116
ARG A 112
ALA A 115
 None
 0.71A 3mbgC-4bg0A:
3.5		 3mbgC-4bg0A:
17.43
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.
4cr6 N-ACYLMANNOSAMINE
1-DEHYDROGENASE

(Flavobacterium
sp. 141-8) 		PF13561
(adh_short_C2) 		3 ASP A  46
ARG A  50
ALA A  24
 None
 0.75A 3mbgC-4cr6A:
undetectable		 3mbgC-4cr6A:
19.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cxj KELCH-LIKE
ECH-ASSOCIATED
PROTEIN 1

(Homo sapiens) 		PF00651
(BTB) 		3 ASP A 173
ARG A 169
ALA A 172
 None
 0.80A 3mbgC-4cxjA:
undetectable		 3mbgC-4cxjA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fff LEVAN
FRUCTOTRANSFERASE

(Paenarthrobacter
ureafaciens) 		PF00251
(Glyco_hydro_32N)
PF08244
(Glyco_hydro_32C) 		3 ASP A 246
ARG A 351
ALA A 245
 None
 0.76A 3mbgC-4fffA:
undetectable		 3mbgC-4fffA:
12.47
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.
4gs4 ALPHA-TUBULIN
N-ACETYLTRANSFERASE

(Homo sapiens) 		PF05301
(Acetyltransf_16) 		3 ASP A 108
ARG A 110
ALA A 112
 None
 0.69A 3mbgC-4gs4A:
undetectable		 3mbgC-4gs4A:
16.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4h2h MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME

(Salipiger
bermudensis) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 ASP A  41
ARG A 114
ALA A  39
 None
 0.79A 3mbgC-4h2hA:
undetectable		 3mbgC-4h2hA:
16.93
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.
4kc5 RHIE PROTEIN

(Paraburkholderia
rhizoxinica) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C) 		3 ASP A3310
ARG A3306
ALA A3309
 None
 0.76A 3mbgC-4kc5A:
1.3		 3mbgC-4kc5A:
9.41
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.
4kzk L-ARABINOSE ABC
TRANSPORTER,
PERIPLASMIC
L-ARABINOSE-BINDING
PROTEIN

(Burkholderia
thailandensis) 		PF00532
(Peripla_BP_1) 		3 ASP A 124
ARG A 126
ALA A 128
 None
 0.78A 3mbgC-4kzkA:
undetectable		 3mbgC-4kzkA:
17.43
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.
4mh6 PUTATIVE TYPE III
SECRETION PROTEIN
YSCO

(Vibrio
parahaemolyticus) 		PF07321
(YscO) 		3 ASP A  43
ARG A  39
ALA A  42
 None
 0.59A 3mbgC-4mh6A:
undetectable		 3mbgC-4mh6A:
21.55
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.
4mk0 BETA-ADRENERGIC
RECEPTOR KINASE 1

(Homo sapiens) 		PF00069
(Pkinase)
PF00169
(PH)
PF00615
(RGS) 		3 ASP A 373
ARG A 316
ALA A 372
 None
 0.78A 3mbgC-4mk0A:
1.4		 3mbgC-4mk0A:
11.64
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.
4oki PHTHIOCEROL
SYNTHESIS POLYKETIDE
SYNTHASE TYPE I PPSC

(Mycobacterium
tuberculosis) 		PF00107
(ADH_zinc_N) 		3 ASP A 765
ARG A 697
ALA A 784
 None
 0.77A 3mbgC-4okiA:
undetectable		 3mbgC-4okiA:
22.67
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.
4ou2 2-AMINOMUCONATE
6-SEMIALDEHYDE
DEHYDROGENASE

(Pseudomonas
fluorescens) 		PF00171
(Aldedh) 		3 ASP A 130
ARG A 126
ALA A 129
 None
 0.79A 3mbgC-4ou2A:
undetectable		 3mbgC-4ou2A:
14.23
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.
4p0f SERINE PROTEASE
INHIBITOR 4, ISOFORM
B

(Drosophila
melanogaster) 		PF00079
(Serpin) 		3 ASP A 368
ARG A  11
ALA A  14
 None
 0.80A 3mbgC-4p0fA:
undetectable		 3mbgC-4p0fA:
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.
4rvc ABC TRANSPORTER
ATP-BINDING PROTEIN

(Geobacillus
kaustophilus) 		PF00005
(ABC_tran) 		3 ASP A  69
ARG A  66
ALA A  68
 None
 0.78A 3mbgC-4rvcA:
undetectable		 3mbgC-4rvcA:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4s3p 4-ALPHA-GLUCANOTRANS
FERASE

(Escherichia
coli) 		PF02446
(Glyco_hydro_77) 		3 ASP A 627
ARG A 623
ALA A 626
 None
 0.70A 3mbgC-4s3pA:
undetectable		 3mbgC-4s3pA:
11.00
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.
4twe N-ACETYLATED-ALPHA-L
INKED ACIDIC
DIPEPTIDASE-LIKE
PROTEIN

(Homo sapiens) 		PF02225
(PA)
PF04253
(TFR_dimer)
PF04389
(Peptidase_M28) 		3 ASP A 173
ARG A 168
ALA A 170
 None
 0.79A 3mbgC-4tweA:
1.5		 3mbgC-4tweA:
11.00
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.
4u3w 2-AMINOMUCONATE
6-SEMIALDEHYDE
DEHYDROGENASE

(Burkholderia
cenocepacia) 		PF00171
(Aldedh) 		3 ASP A 125
ARG A 121
ALA A 124
 None
 0.76A 3mbgC-4u3wA:
undetectable		 3mbgC-4u3wA:
15.52
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.
4wjs RSA4

(Chaetomium
thermophilum) 		PF00400
(WD40) 		3 ASP A 292
ARG A 252
ALA A 308
 None
 0.71A 3mbgC-4wjsA:
undetectable		 3mbgC-4wjsA:
13.72
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.
4wso PROBABLE
NICOTINATE-NUCLEOTID
E
ADENYLYLTRANSFERASE

(Burkholderia
thailandensis) 		PF01467
(CTP_transf_like) 		3 ASP A  54
ARG A  50
ALA A  53
 None
 0.72A 3mbgC-4wsoA:
undetectable		 3mbgC-4wsoA:
18.61
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.
4x00 PUTATIVE HYDROLASE

(Burkholderia
cenocepacia) 		PF12697
(Abhydrolase_6) 		3 ASP A  93
ARG A  89
ALA A  18
 None
 0.69A 3mbgC-4x00A:
undetectable		 3mbgC-4x00A:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yv7 PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Mycolicibacterium
smegmatis) 		PF13407
(Peripla_BP_4) 		3 ASP A 266
ARG A 262
ALA A 265
 None
 0.68A 3mbgC-4yv7A:
undetectable		 3mbgC-4yv7A:
15.60
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.
4z2q LECTIN

(Athelia rolfsii) 		PF07367
(FB_lectin) 		3 ASP A  77
ARG A 101
ALA A 104
 NAG  A 203 ( 2.6A)
NDG  A 202 ( 3.9A)
NAG  A 203 ( 4.3A)
 0.79A 3mbgC-4z2qA:
undetectable		 3mbgC-4z2qA:
15.29
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.
4zdn AT-LESS POLYKETIDE
SYNTHASE

(Streptomyces
platensis) 		PF00109
(ketoacyl-synt)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc) 		3 ASP A 639
ARG A 635
ALA A 638
 None
 0.79A 3mbgC-4zdnA:
2.2		 3mbgC-4zdnA:
10.85
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.
4zo6 LIN1840 PROTEIN

(Listeria
innocua) 		PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like) 		3 ASP A 538
ARG A 534
ALA A 537
 None
 0.80A 3mbgC-4zo6A:
undetectable		 3mbgC-4zo6A:
10.81
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.
4zyn E3 UBIQUITIN-PROTEIN
LIGASE PARKIN

(Rattus
norvegicus) 		PF00240
(ubiquitin)
PF01485
(IBR) 		3 ASP A 219
ARG A 163
ALA A 172
 SO4  A 512 ( 4.9A)
SO4  A 510 ( 3.2A)
None
 0.75A 3mbgC-4zynA:
undetectable		 3mbgC-4zynA:
14.32
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.
4zzq CELLULOSE
1,4-BETA-CELLOBIOSID
ASE

(Dictyostelium
discoideum) 		PF00840
(Glyco_hydro_7) 		3 ASP A 151
ARG A 156
ALA A 155
 None
 0.79A 3mbgC-4zzqA:
undetectable		 3mbgC-4zzqA:
14.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5chh ARAC FAMILY
TRANSCRIPTIONAL
REGULATOR

(Pseudomonas
aeruginosa) 		PF12625
(Arabinose_bd)
PF12833
(HTH_18) 		3 ASP A 268
ARG A 264
ALA A 267
 None
 0.69A 3mbgC-5chhA:
undetectable		 3mbgC-5chhA:
19.03
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.
5dkx ALPHA
GLUCOSIDASE-LIKE
PROTEIN

(Chaetomium
thermophilum) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF17137
(DUF5110) 		3 ASP A  53
ARG A  49
ALA A  52
 None
 0.69A 3mbgC-5dkxA:
undetectable		 3mbgC-5dkxA:
9.00
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.
5e7q ACYL-COA SYNTHETASE

(Streptomyces
platensis) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		3 ASP A 346
ARG A 350
ALA A 348
 None
SO4  A 705 (-3.4A)
None
 0.68A 3mbgC-5e7qA:
undetectable		 3mbgC-5e7qA:
14.37
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.
5g4g VCP-LIKE ATPASE

(Thermoplasma
acidophilum) 		PF00004
(AAA)
PF02359
(CDC48_N)
PF02933
(CDC48_2) 		3 ASP A  70
ARG A  25
ALA A  14
 None
 0.74A 3mbgC-5g4gA:
undetectable		 3mbgC-5g4gA:
10.68
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.
5j9g GLYCERALDEHYDE-3-P
DEHYDROGENASE

(Lactobacillus
acidophilus) 		PF00044
(Gp_dh_N)
PF02800
(Gp_dh_C) 		3 ASP A  93
ARG A  77
ALA A  35
 None
 0.61A 3mbgC-5j9gA:
undetectable		 3mbgC-5j9gA:
17.33
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.
5jk6 PHENYLALANINE-4-HYDR
OXYLASE

(Dictyostelium
discoideum) 		PF00351
(Biopterin_H) 		3 ASP A 392
ARG A 388
ALA A 391
 None
PIN  A 501 (-3.1A)
None
 0.78A 3mbgC-5jk6A:
undetectable		 3mbgC-5jk6A:
17.43
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.
5lcw ANAPHASE-PROMOTING
COMPLEX SUBUNIT 1

(Homo sapiens) 		PF12859
(ANAPC1) 		3 ASP A1385
ARG A1381
ALA A1384
 None
 0.79A 3mbgC-5lcwA:
undetectable		 3mbgC-5lcwA:
5.45
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.
5n6c D-3-PHOSPHOGLYCERATE
DEHYDROGENASE

(Homo sapiens) 		no annotation 3 ASP A  84
ARG A  90
ALA A  61
 None
 0.78A 3mbgC-5n6cA:
undetectable		 3mbgC-5n6cA:
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.
5n8p S-LAYER PROTEIN

(Caulobacter
vibrioides) 		PF00353
(HemolysinCabind) 		3 ASP A 556
ARG A 529
ALA A 559
 None
 0.80A 3mbgC-5n8pA:
undetectable		 3mbgC-5n8pA:
7.11
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.
5n97 S-LAYER PROTEIN RSAA

(Caulobacter
vibrioides) 		PF00353
(HemolysinCabind) 		3 ASP A 556
ARG A 529
ALA A 559
 None
 0.80A 3mbgC-5n97A:
undetectable		 3mbgC-5n97A:
8.42
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.
5ndz LYSOZYME,PROTEINASE-
ACTIVATED RECEPTOR
2,SOLUBLE CYTOCHROME
B562,PROTEINASE-ACTI
VATED RECEPTOR 2

(Escherichia
coli;
Homo sapiens;
Escherichia
virus T4) 		PF00001
(7tm_1)
PF00959
(Phage_lysozyme)
PF07361
(Cytochrom_B562) 		3 ASP A2001
ARG A 267
ALA A2000
 None
 0.76A 3mbgC-5ndzA:
2.4		 3mbgC-5ndzA:
11.27
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.
5tpk PROTOCADHERIN-15

(Mus musculus) 		no annotation 3 ASP A 772
ARG A 778
ALA A 774
 CA  A1004 (-3.7A)
None
None
 0.80A 3mbgC-5tpkA:
undetectable		 3mbgC-5tpkA:
16.52
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.
5v7i SERINE
HYDROXYMETHYLTRANSFE
RASE, MITOCHONDRIAL

(Homo sapiens) 		no annotation 3 ASP A 363
ARG A 359
ALA A 362
 None
 0.75A 3mbgC-5v7iA:
undetectable		 3mbgC-5v7iA:
13.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5w1d PROTOCADHERIN-15

(Mus musculus) 		no annotation 3 ASP A 566
ARG A 574
ALA A 568
 CA  A1005 (-3.6A)
None
None
 0.78A 3mbgC-5w1dA:
undetectable		 3mbgC-5w1dA:
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.
5xra CANNABINOID RECEPTOR
1,FLAVODOXIN,CANNABI
NOID RECEPTOR 1

(Desulfovibrio
vulgaris;
Homo sapiens) 		PF00001
(7tm_1)
PF00258
(Flavodoxin_1) 		3 ASP A1028
ARG A1024
ALA A1027
 None
 0.77A 3mbgC-5xraA:
undetectable		 3mbgC-5xraA:
15.42
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.
5ze4 DIHYDROXY-ACID
DEHYDRATASE,
CHLOROPLASTIC

(Arabidopsis
thaliana) 		no annotation 3 ASP A   8
ARG A 152
ALA A   7
 None
 0.62A 3mbgC-5ze4A:
undetectable		 3mbgC-5ze4A:
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.
6chk TRANSCRIPTIONAL
REGULATOR, LACI
FAMILY

(Lactobacillus
paracasei) 		no annotation 3 ASP A 214
ARG A 178
ALA A 212
 None
 0.69A 3mbgC-6chkA:
undetectable		 3mbgC-6chkA:
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.
6d95 -

(-) 		no annotation 3 ASP A 300
ARG A  72
ALA A 299
 None
 0.80A 3mbgC-6d95A:
undetectable		 3mbgC-6d95A:
undetectable