SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m5w'

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.
1G50_B_ESTB1600_1
(ESTROGEN RECEPTOR)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 12 MET A  36
LEU A   7
LEU A  13
MET A  25
GLY A  68
None
1.00A 1g50B-3m5wA:
undetectable
1g50B-3m5wA:
23.34
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.
1HZE_A_RBFA98_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 9 LEU A 170
LEU A 158
ILE A 152
THR A 137
ILE A 132
None
1.44A 1hzeA-3m5wA:
undetectable
1hzeB-3m5wA:
undetectable
1hzeA-3m5wA:
19.74
1hzeB-3m5wA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HZE_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 9 THR A 137
ILE A 132
LEU A 170
LEU A 158
ILE A 152
None
1.44A 1hzeA-3m5wA:
undetectable
1hzeB-3m5wA:
undetectable
1hzeA-3m5wA:
19.74
1hzeB-3m5wA:
19.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JIN_A_KTNA801_1
(CYTOCHROME P450
107A1)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
6 / 11 PHE A  76
VAL A  85
LEU A 134
ALA A 130
ALA A 129
LEU A   4
None
1.25A 1jinA-3m5wA:
undetectable
1jinA-3m5wA:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RU9_H_ACTH611_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
4 / 6 LEU A 207
ASN A 267
LEU A 266
PHE A 239
None
1.36A 1ru9H-3m5wA:
undetectable
1ru9L-3m5wA:
undetectable
1ru9H-3m5wA:
22.08
1ru9L-3m5wA:
21.17
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.
1RUK_L_ACTL611_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
4 / 6 LEU A 207
ASN A 267
LEU A 266
PHE A 239
None
1.33A 1rukH-3m5wA:
undetectable
1rukL-3m5wA:
undetectable
1rukH-3m5wA:
22.08
1rukL-3m5wA:
21.17
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.
2A1M_B_CAMB2422_0
(CYTOCHROME P450-CAM)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
4 / 8 PHE A 274
TYR A 273
GLY A  20
ILE A 200
None
0.83A 2a1mB-3m5wA:
undetectable
2a1mB-3m5wA:
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.
2ACL_C_REAC503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 10 ALA A 129
ALA A 130
PHE A 168
ALA A 153
ILE A 317
None
1.18A 2aclC-3m5wA:
undetectable
2aclC-3m5wA:
24.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XRH_A_NIOA200_1
(PROTEIN HP0721)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
4 / 7 GLY A  68
ILE A  22
GLN A  29
MET A  36
None
0.97A 2xrhA-3m5wA:
undetectable
2xrhA-3m5wA:
14.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHJ_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
8 / 10 GLY A   6
HIS A  42
MET A 128
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.57A 3fhjA-3m5wA:
32.8
3fhjA-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHJ_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 10 GLY A   6
GLN A   8
MET A 128
ILE A 132
VAL A 140
None
1.27A 3fhjB-3m5wA:
32.5
3fhjB-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHJ_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
8 / 10 GLY A   6
HIS A  42
MET A 128
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.58A 3fhjB-3m5wA:
32.5
3fhjB-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHJ_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 10 GLY A   6
GLN A   8
MET A 128
ILE A 132
VAL A 140
None
1.22A 3fhjC-3m5wA:
31.6
3fhjC-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHJ_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
8 / 10 GLY A   6
HIS A  42
MET A 128
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.57A 3fhjC-3m5wA:
31.6
3fhjC-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHJ_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
8 / 9 GLY A   6
HIS A  42
MET A 128
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.58A 3fhjD-3m5wA:
33.1
3fhjD-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHJ_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
8 / 10 GLY A   6
HIS A  42
MET A 128
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.57A 3fhjE-3m5wA:
32.6
3fhjE-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FHJ_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
8 / 9 GLY A   6
HIS A  42
MET A 128
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.58A 3fhjF-3m5wA:
33.8
3fhjF-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.61A 3fi0A-3m5wA:
32.7
3fi0A-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 8 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.58A 3fi0B-3m5wA:
32.7
3fi0B-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.60A 3fi0C-3m5wA:
32.6
3fi0C-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.62A 3fi0D-3m5wA:
33.0
3fi0D-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
6 / 7 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
GLN A 146
None
0.59A 3fi0E-3m5wA:
31.8
3fi0E-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.62A 3fi0F-3m5wA:
25.6
3fi0F-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
6 / 8 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
GLN A 146
None
0.54A 3fi0G-3m5wA:
33.4
3fi0G-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
6 / 8 GLY A   6
HIS A  42
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.47A 3fi0G-3m5wA:
33.4
3fi0G-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_H_TRPH1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.65A 3fi0H-3m5wA:
33.1
3fi0H-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_J_TRPJ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.59A 3fi0J-3m5wA:
26.6
3fi0J-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_K_TRPK1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.63A 3fi0K-3m5wA:
32.3
3fi0K-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_L_TRPL1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.65A 3fi0L-3m5wA:
33.0
3fi0L-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_M_TRPM1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.62A 3fi0M-3m5wA:
8.1
3fi0M-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_N_TRPN1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.65A 3fi0N-3m5wA:
32.9
3fi0N-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_O_TRPO1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.59A 3fi0O-3m5wA:
33.1
3fi0O-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_P_TRPP1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 7 GLY A   6
HIS A  42
ASP A 131
ILE A 132
GLN A 146
None
0.60A 3fi0P-3m5wA:
32.2
3fi0P-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 8 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
None
0.51A 3fi0Q-3m5wA:
33.1
3fi0Q-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 8 GLY A   6
HIS A  42
ILE A 132
VAL A 140
VAL A 142
None
0.38A 3fi0Q-3m5wA:
33.1
3fi0Q-3m5wA:
39.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3FI0_R_TRPR1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
ASP A 131
ILE A 132
VAL A 140
VAL A 142
GLN A 146
None
0.64A 3fi0R-3m5wA:
31.9
3fi0R-3m5wA:
39.47
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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 11 MET A  36
LEU A   7
LEU A  13
MET A  25
GLY A  68
None
1.16A 3hm1B-3m5wA:
undetectable
3hm1B-3m5wA:
23.63
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.
4JKU_B_ADNB500_2
(PROBABLE SUGAR
KINASE PROTEIN)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
4 / 4 SER A  93
ILE A 152
TYR A  89
PRO A  97
None
1.38A 4jkuB-3m5wA:
0.9
4jkuB-3m5wA:
22.98
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.
4KAD_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
4 / 4 SER A  93
ILE A 152
TYR A  89
PRO A  97
None
1.38A 4kadA-3m5wA:
1.1
4kadA-3m5wA:
22.98
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.
4XLD_A_BRLA502_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 12 PHE A  19
GLY A  16
LEU A 207
PHE A 239
LEU A  67
None
1.07A 4xldA-3m5wA:
undetectable
4xldA-3m5wA:
23.80
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.
5NUN_A_Z80A201_1
(BETA-LACTOGLOBULIN)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 9 ALA A 272
ILE A 211
LEU A 207
ILE A 198
ILE A 235
None
0.93A 5nunA-3m5wA:
undetectable
5nunA-3m5wA:
14.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0I_A_TRPA402_0
(TRYPTOPHAN--TRNA
LIGASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
6 / 9 GLY A   6
GLN A   8
MET A 128
ILE A 132
VAL A 140
GLN A 146
None
1.20A 5v0iA-3m5wA:
34.7
5v0iA-3m5wA:
39.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0I_A_TRPA402_0
(TRYPTOPHAN--TRNA
LIGASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
MET A 128
ASP A 131
ILE A 132
VAL A 140
GLN A 146
None
0.51A 5v0iA-3m5wA:
34.7
5v0iA-3m5wA:
39.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0I_B_TRPB402_0
(TRYPTOPHAN--TRNA
LIGASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
6 / 9 GLY A   6
GLN A   8
MET A 128
ILE A 132
VAL A 140
GLN A 146
None
1.21A 5v0iB-3m5wA:
35.3
5v0iB-3m5wA:
39.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5V0I_B_TRPB402_0
(TRYPTOPHAN--TRNA
LIGASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
7 / 9 GLY A   6
HIS A  42
MET A 128
ASP A 131
ILE A 132
VAL A 140
GLN A 146
None
0.53A 5v0iB-3m5wA:
35.3
5v0iB-3m5wA:
39.53
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.
5Y7P_G_CHDG401_0
(BILE SALT HYDROLASE)
3m5w TRYPTOPHANYL-TRNA
SYNTHETASE

(Campylobacter
jejuni)
5 / 10 LEU A 207
ILE A 214
PHE A 233
LEU A 240
GLU A 204
None
1.27A 5y7pG-3m5wA:
undetectable
5y7pG-3m5wA:
22.97