SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jbw'

List of Similar Pattern of Amino Acids

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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
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.
1I7Q_A_BEZA1501_0
(ANTHRANILATE
SYNTHASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 11 HIS A 332
LEU A 214
ARG A 339
GLY A 145
GLU A 153
None
1.16A 1i7qA-2jbwA:
undetectable
1i7qA-2jbwA:
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.
1LQP_A_FCNA4002_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 10 TYR A  81
GLU A 153
ARG A 339
TRP A 239
CYH A 330
None
1.23A 1lqpA-2jbwA:
0.0
1lqpB-2jbwA:
0.0
1lqpA-2jbwA:
17.28
1lqpB-2jbwA:
17.28
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.
1LQP_B_FCNB4001_1
(PROBABLE FOSFOMYCIN
RESISTANCE PROTEIN)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 10 TRP A 239
CYH A 330
TYR A  81
GLU A 153
ARG A 339
None
1.17A 1lqpA-2jbwA:
0.0
1lqpB-2jbwA:
0.0
1lqpA-2jbwA:
17.28
1lqpB-2jbwA:
17.28
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.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
6 / 12 GLY A 297
GLU A 324
GLY A 327
VAL A 323
TYR A 247
GLY A 241
None
1.38A 1n2xB-2jbwA:
undetectable
1n2xB-2jbwA:
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.
1N49_B_RITB301_1
(PROTEASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 7 ASN A  50
ASP A  43
GLY A  94
ALA A  75
None
0.75A 1n49A-2jbwA:
undetectable
1n49A-2jbwA:
14.63
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.
1OXR_A_AINA141_1
(PHOSPHOLIPASE A2
ISOFORM 3)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 4 LEU A 245
GLY A 241
ASP A 300
TYR A 247
None
1.46A 1oxrA-2jbwA:
1.7
1oxrA-2jbwA:
14.97
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.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 9 GLY A 146
SER A 217
LEU A 218
LEU A 279
HIS A 329
None
1.36A 1y7iA-2jbwA:
13.5
1y7iA-2jbwA:
25.00
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.
2QEU_A_ACTA141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
3 / 3 VAL A 197
ASP A 198
GLU A 230
None
0.63A 2qeuA-2jbwA:
2.6
2qeuA-2jbwA:
17.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_C_ACTC141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
3 / 3 VAL A 197
ASP A 198
GLU A 230
None
0.62A 2qeuC-2jbwA:
3.0
2qeuC-2jbwA:
17.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QHF_A_ACTA504_0
(CHORISMATE SYNTHASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 5 SER A 217
ARG A  18
LEU A 147
SER A 149
None
1.29A 2qhfA-2jbwA:
0.0
2qhfA-2jbwA:
26.01
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.
3AG1_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 11 ARG A 339
GLY A 240
GLY A 146
GLU A 148
THR A 255
None
1.15A 3ag1G-2jbwA:
0.0
3ag1N-2jbwA:
0.0
3ag1O-2jbwA:
0.0
3ag1G-2jbwA:
12.40
3ag1N-2jbwA:
21.76
3ag1O-2jbwA:
21.21
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.
3BJW_A_SVRA508_1
(PHOSPHOLIPASE A2)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 5 VAL A  99
GLN A  83
PHE A 155
ARG A  91
None
1.38A 3bjwE-2jbwA:
undetectable
3bjwE-2jbwA:
13.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_C_SVRC505_2
(PHOSPHOLIPASE A2)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 5 VAL A  99
GLN A  83
PHE A 155
ARG A  91
None
1.29A 3bjwH-2jbwA:
undetectable
3bjwH-2jbwA:
13.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LP9_D_SPMD230_1
(LS-24)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
3 / 3 GLU A  70
GLU A 158
ASN A 159
None
0.76A 3lp9B-2jbwA:
undetectable
3lp9D-2jbwA:
undetectable
3lp9B-2jbwA:
20.26
3lp9D-2jbwA:
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.
4F8H_B_RKEB401_1
(PROTON-GATED ION
CHANNEL)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 8 TYR A 189
ASP A 172
VAL A 196
LEU A 144
None
1.04A 4f8hB-2jbwA:
4.0
4f8hC-2jbwA:
3.0
4f8hB-2jbwA:
24.38
4f8hC-2jbwA:
24.38
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.
4F8H_E_RKEE401_1
(PROTON-GATED ION
CHANNEL)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 8 VAL A 196
LEU A 144
TYR A 189
ASP A 172
None
1.08A 4f8hA-2jbwA:
4.1
4f8hE-2jbwA:
3.0
4f8hA-2jbwA:
24.38
4f8hE-2jbwA:
24.38
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.
4G2Z_A_ID8A711_1
(LACTOTRANSFERRIN)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
3 / 3 PRO A 174
TYR A 189
GLY A 187
None
0.68A 4g2zA-2jbwA:
undetectable
4g2zA-2jbwA:
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.
4NJU_A_TPVA500_2
(PROTEASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 10 LEU A 203
ALA A 167
GLY A 212
ILE A 142
ILE A 206
None
None
None
None
NA  A1368 (-4.3A)
1.10A 4njuB-2jbwA:
undetectable
4njuB-2jbwA:
13.87
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.
4NJU_C_TPVC500_2
(PROTEASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 10 LEU A 203
ALA A 167
GLY A 212
ILE A 142
ILE A 206
None
None
None
None
NA  A1368 (-4.3A)
1.10A 4njuD-2jbwA:
undetectable
4njuD-2jbwA:
13.87
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.
4QZT_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 12 ALA A 271
ARG A 272
TYR A 247
LEU A 245
LEU A 147
None
1.47A 4qztC-2jbwA:
undetectable
4qztC-2jbwA:
15.67
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.
4QZU_C_ACTC202_0
(RETINOL-BINDING
PROTEIN 2)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 6 GLU A 153
THR A 150
GLN A  80
LEU A  85
None
1.21A 4qzuC-2jbwA:
undetectable
4qzuC-2jbwA:
15.67
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.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 4 ALA A  79
VAL A  99
GLY A 177
THR A 150
None
1.08A 4ubeA-2jbwA:
5.5
4ubeA-2jbwA:
23.10
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.
4V2O_C_CLQC1079_0
(SAPOSIN-B)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 5 ARG A 130
MET A  73
GLU A  70
LEU A 109
None
1.36A 4v2oA-2jbwA:
1.4
4v2oC-2jbwA:
undetectable
4v2oA-2jbwA:
12.11
4v2oC-2jbwA:
12.11
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.
4YPM_A_BO2A801_1
(LON PROTEASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 12 ALA A 167
THR A 168
GLY A 136
PRO A 137
ALA A 205
None
1.09A 4ypmA-2jbwA:
undetectable
4ypmA-2jbwA:
23.59
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.
4ZE0_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 9 THR A 193
PHE A 171
ILE A 142
GLY A 145
LEU A 224
None
1.34A 4ze0A-2jbwA:
undetectable
4ze0A-2jbwA:
24.17
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.
5G5G_A_ACTA1231_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT
PUTATIVE XANTHINE
DEHYDROGENASE YAGT
IRON-SULFUR-BINDING
SUBUNIT)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
3 / 3 ARG A  90
THR A  40
ASP A  43
None
0.82A 5g5gA-2jbwA:
undetectable
5g5gB-2jbwA:
undetectable
5g5gA-2jbwA:
21.67
5g5gB-2jbwA:
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.
5GLM_A_ACTA613_0
(GLYCOSIDE HYDROLASE
FAMILY 43)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
3 / 3 ASP A  28
SER A  74
TYR A  52
None
0.79A 5glmA-2jbwA:
undetectable
5glmA-2jbwA:
22.62
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.
5HRQ_I_IPHI101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 6 VAL A 127
HIS A 116
LEU A 118
LEU A 200
None
1.08A 5hrqB-2jbwA:
undetectable
5hrqI-2jbwA:
undetectable
5hrqJ-2jbwA:
undetectable
5hrqB-2jbwA:
7.81
5hrqI-2jbwA:
4.85
5hrqJ-2jbwA:
7.81
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.
5M50_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 12 ASP A  22
PRO A 338
ARG A 339
GLY A 335
LEU A 334
None
1.44A 5m50B-2jbwA:
2.6
5m50B-2jbwA:
20.35
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.
5M8N_A_MMSA514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 10 HIS A 329
HIS A 332
ASN A  15
LEU A  19
SER A 149
None
1.35A 5m8nA-2jbwA:
0.0
5m8nA-2jbwA:
21.28
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.
5M8N_B_MMSB515_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 10 HIS A 329
HIS A 332
ASN A  15
LEU A  19
SER A 149
None
1.35A 5m8nB-2jbwA:
0.0
5m8nB-2jbwA:
21.28
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.
5M8N_D_MMSD515_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 9 HIS A 329
HIS A 332
ASN A  15
LEU A  19
SER A 149
None
1.28A 5m8nD-2jbwA:
0.0
5m8nD-2jbwA:
21.28
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.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 7 HIS A 329
HIS A 332
ASN A  15
LEU A  19
SER A 149
None
1.32A 5m8rA-2jbwA:
undetectable
5m8rA-2jbwA:
20.82
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.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 8 HIS A 329
HIS A 332
ASN A  15
LEU A  19
SER A 149
None
1.33A 5m8rB-2jbwA:
undetectable
5m8rB-2jbwA:
20.82
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.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 8 HIS A 329
HIS A 332
ASN A  15
LEU A  19
SER A 149
None
1.31A 5m8rD-2jbwA:
undetectable
5m8rD-2jbwA:
20.82
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.
5W97_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 11 ARG A 339
GLY A 240
GLY A 146
GLU A 148
THR A 255
None
1.19A 5w97G-2jbwA:
0.0
5w97a-2jbwA:
0.0
5w97b-2jbwA:
0.0
5w97G-2jbwA:
12.40
5w97a-2jbwA:
21.76
5w97b-2jbwA:
21.21
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.
5W97_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 11 GLY A 146
GLU A 148
THR A 255
ARG A 339
GLY A 240
None
1.24A 5w97A-2jbwA:
0.0
5w97B-2jbwA:
0.0
5w97g-2jbwA:
0.0
5w97A-2jbwA:
21.76
5w97B-2jbwA:
21.21
5w97g-2jbwA:
12.40
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.
6AG0_A_ACRA606_0
(ALPHA-AMYLASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 7 GLY A 240
GLY A 241
GLY A 219
GLY A 145
GLY A 146
None
0.85A 6ag0A-2jbwA:
undetectable
6ag0A-2jbwA:
12.17
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.
6EQP_A_BUWA601_1
(CHOLINESTERASE)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 8 GLY A 146
GLN A 176
THR A 150
TYR A 261
None
1.16A 6eqpA-2jbwA:
15.2
6eqpA-2jbwA:
10.47
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.
6MN5_E_LLLE301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
4 / 7 ASP A 300
TYR A 247
GLU A 251
GLU A 148
None
1.23A 6mn5E-2jbwA:
undetectable
6mn5E-2jbwA:
14.91
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.
6NKN_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 11 GLY A 146
GLU A 148
THR A 255
ARG A 339
GLY A 240
None
1.20A 6nknA-2jbwA:
0.0
6nknB-2jbwA:
0.0
6nknT-2jbwA:
0.0
6nknA-2jbwA:
21.76
6nknB-2jbwA:
21.21
6nknT-2jbwA:
12.40
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.
6NKN_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 9 ARG A 339
GLY A 240
GLY A 146
GLU A 148
THR A 255
None
1.16A 6nknG-2jbwA:
0.0
6nknN-2jbwA:
0.0
6nknO-2jbwA:
0.0
6nknG-2jbwA:
12.40
6nknN-2jbwA:
21.76
6nknO-2jbwA:
21.21
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.
6NMF_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
2jbw 2,6-DIHYDROXY-PSEUDO
-OXYNICOTINE
HYDROLASE

(Paenarthrobacter
nicotinovorans)
5 / 10 ARG A 339
GLY A 240
GLY A 146
GLU A 148
THR A 255
None
1.19A 6nmfG-2jbwA:
0.0
6nmfN-2jbwA:
0.0
6nmfO-2jbwA:
0.0
6nmfG-2jbwA:
12.40
6nmfN-2jbwA:
21.76
6nmfO-2jbwA:
21.21