SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4htl'

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.
1E7A_B_PFLB4001_1
(SERUM ALBUMIN)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 9 LEU A 171
ILE A 132
PHE A 250
LEU A 254
GLY A 241
None
1.10A 1e7aB-4htlA:
undetectable
1e7aB-4htlA:
18.78
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.
1IGX_A_EPAA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 12 LEU A 287
TRP A 113
GLY A 281
ALA A 282
GLY A  16
None
1.10A 1igxA-4htlA:
undetectable
1igxA-4htlA:
20.07
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.
1V54_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.46A 1v54G-4htlA:
undetectable
1v54N-4htlA:
0.0
1v54O-4htlA:
undetectable
1v54G-4htlA:
14.63
1v54N-4htlA:
22.05
1v54O-4htlA:
23.00
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.
2DYR_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.46A 2dyrG-4htlA:
undetectable
2dyrN-4htlA:
0.0
2dyrO-4htlA:
undetectable
2dyrG-4htlA:
14.63
2dyrN-4htlA:
22.05
2dyrO-4htlA:
23.00
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.
2EIK_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.47A 2eikG-4htlA:
undetectable
2eikN-4htlA:
0.0
2eikO-4htlA:
undetectable
2eikG-4htlA:
14.63
2eikN-4htlA:
22.05
2eikO-4htlA:
23.00
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.
2EIL_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.49A 2eilG-4htlA:
undetectable
2eilN-4htlA:
0.0
2eilO-4htlA:
undetectable
2eilG-4htlA:
14.63
2eilN-4htlA:
22.05
2eilO-4htlA:
23.00
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.
2EIM_N_CHDN1604_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.47A 2eimG-4htlA:
undetectable
2eimN-4htlA:
0.0
2eimO-4htlA:
undetectable
2eimG-4htlA:
14.63
2eimN-4htlA:
22.05
2eimO-4htlA:
23.00
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.
2WA2_A_SAMA1248_0
(NON-STRUCTURAL
PROTEIN 5)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 12 GLY A  63
GLY A 131
THR A 130
THR A 175
ILE A 132
None
1.25A 2wa2A-4htlA:
undetectable
2wa2A-4htlA:
23.27
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.
2Y69_G_CHDG1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.46A 2y69G-4htlA:
undetectable
2y69N-4htlA:
0.1
2y69O-4htlA:
undetectable
2y69G-4htlA:
17.87
2y69N-4htlA:
22.05
2y69O-4htlA:
23.00
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.
3ABK_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.44A 3abkG-4htlA:
undetectable
3abkN-4htlA:
0.0
3abkO-4htlA:
undetectable
3abkG-4htlA:
14.63
3abkN-4htlA:
22.05
3abkO-4htlA:
23.00
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.
3ABL_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.47A 3ablG-4htlA:
undetectable
3ablN-4htlA:
0.0
3ablO-4htlA:
undetectable
3ablG-4htlA:
14.63
3ablN-4htlA:
22.05
3ablO-4htlA:
23.00
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.
3ADS_A_IMNA1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 ILE A  32
GLY A   9
LEU A  86
ILE A  78
MET A  44
None
1.17A 3adsA-4htlA:
undetectable
3adsA-4htlA:
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.
3AG2_G_CHDG86_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.48A 3ag2G-4htlA:
undetectable
3ag2N-4htlA:
0.0
3ag2O-4htlA:
undetectable
3ag2G-4htlA:
14.63
3ag2N-4htlA:
22.05
3ag2O-4htlA:
23.00
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.
3AG3_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.45A 3ag3G-4htlA:
undetectable
3ag3N-4htlA:
undetectable
3ag3O-4htlA:
undetectable
3ag3G-4htlA:
14.63
3ag3N-4htlA:
22.05
3ag3O-4htlA:
23.00
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.
3ASO_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.46A 3asoG-4htlA:
undetectable
3asoN-4htlA:
undetectable
3asoO-4htlA:
undetectable
3asoG-4htlA:
14.63
3asoN-4htlA:
22.05
3asoO-4htlA:
23.00
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.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
4 / 6 GLY A 154
GLU A 152
GLY A 133
ASN A 172
None
1.07A 3e9rA-4htlA:
undetectable
3e9rA-4htlA:
24.21
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.
3E9R_A_ACTA700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
4 / 6 GLY A 154
GLU A 152
GLY A 134
ASN A 172
None
0.86A 3e9rA-4htlA:
undetectable
3e9rA-4htlA:
24.21
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.
3E9R_C_ACTC700_0
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
4 / 6 GLY A 154
GLU A 152
GLY A 134
ASN A 172
None
0.87A 3e9rC-4htlA:
undetectable
3e9rC-4htlA:
24.21
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.
3TAJ_A_NBOA700_1
(LACTOTRANSFERRIN)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
4 / 7 GLY A 154
ASN A 172
GLY A 221
THR A 220
None
0.84A 3tajA-4htlA:
undetectable
3tajA-4htlA:
20.39
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.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 12 ASP A 119
PHE A 123
ALA A 104
THR A 127
ALA A 271
None
1.36A 3ua1A-4htlA:
undetectable
3ua1A-4htlA:
21.70
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 12 LYS A  87
LEU A  86
ALA A  61
ALA A 282
ILE A   8
None
1.12A 3ut5D-4htlA:
undetectable
3ut5D-4htlA:
21.00
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.
3WG7_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.45A 3wg7G-4htlA:
undetectable
3wg7N-4htlA:
0.0
3wg7O-4htlA:
undetectable
3wg7G-4htlA:
14.63
3wg7N-4htlA:
22.05
3wg7O-4htlA:
23.00
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.
4FU9_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
3 / 3 GLN A 183
THR A 174
THR A 175
None
0.78A 4fu9A-4htlA:
undetectable
4fu9A-4htlA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FUF_A_ACTA310_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
3 / 3 GLN A 183
THR A 174
THR A 175
None
0.82A 4fufA-4htlA:
undetectable
4fufA-4htlA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I89_B_1FLB201_1
(TRANSTHYRETIN)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
4 / 4 LYS A  14
ALA A  12
SER A  35
THR A  11
None
1.38A 4i89B-4htlA:
undetectable
4i89B-4htlA:
18.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_B_SAMB601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 12 GLY A 242
GLY A 243
ILE A 132
MET A 177
GLY A 134
None
1.05A 4obwB-4htlA:
undetectable
4obwB-4htlA:
23.90
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.
4OK1_A_198A1001_1
(ANDROGEN RECEPTOR)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 12 LEU A 279
LEU A 280
GLY A 281
ILE A 100
VAL A  65
None
1.15A 4ok1A-4htlA:
undetectable
4ok1A-4htlA:
21.09
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.
5B1A_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 GLY A 242
THR A 175
THR A 176
PHE A 153
GLY A 133
None
1.48A 5b1aA-4htlA:
undetectable
5b1aB-4htlA:
undetectable
5b1aT-4htlA:
undetectable
5b1aA-4htlA:
22.05
5b1aB-4htlA:
23.00
5b1aT-4htlA:
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.
5B1A_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.46A 5b1aG-4htlA:
undetectable
5b1aN-4htlA:
0.0
5b1aO-4htlA:
undetectable
5b1aG-4htlA:
14.63
5b1aN-4htlA:
22.05
5b1aO-4htlA:
23.00
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.
5B1B_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.50A 5b1bG-4htlA:
undetectable
5b1bN-4htlA:
undetectable
5b1bO-4htlA:
undetectable
5b1bG-4htlA:
14.63
5b1bN-4htlA:
22.05
5b1bO-4htlA:
23.00
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.
5KIR_B_RCXB601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
4 / 4 LEU A 254
ARG A 247
ILE A 251
PHE A 250
None
1.28A 5kirB-4htlA:
undetectable
5kirB-4htlA:
17.34
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.
5W97_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.45A 5w97G-4htlA:
undetectable
5w97a-4htlA:
0.0
5w97b-4htlA:
undetectable
5w97G-4htlA:
14.63
5w97a-4htlA:
22.05
5w97b-4htlA:
23.00
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.
5W97_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 GLY A 242
THR A 175
THR A 176
PHE A 153
GLY A 133
None
1.45A 5w97A-4htlA:
0.0
5w97B-4htlA:
undetectable
5w97g-4htlA:
undetectable
5w97A-4htlA:
22.05
5w97B-4htlA:
23.00
5w97g-4htlA:
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.
5WAU_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 GLY A 242
THR A 175
THR A 176
PHE A 153
GLY A 133
None
1.47A 5wauA-4htlA:
0.1
5wauB-4htlA:
undetectable
5waug-4htlA:
undetectable
5wauA-4htlA:
22.05
5wauB-4htlA:
23.00
5waug-4htlA:
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.
5WAU_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.44A 5wauG-4htlA:
undetectable
5waua-4htlA:
0.1
5waub-4htlA:
undetectable
5wauG-4htlA:
14.63
5waua-4htlA:
22.05
5waub-4htlA:
23.00
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.
5X19_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.44A 5x19G-4htlA:
undetectable
5x19N-4htlA:
undetectable
5x19O-4htlA:
undetectable
5x19G-4htlA:
14.63
5x19N-4htlA:
22.05
5x19O-4htlA:
23.00
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.
5X1F_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 11 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.44A 5x1fG-4htlA:
undetectable
5x1fN-4htlA:
0.0
5x1fO-4htlA:
undetectable
5x1fG-4htlA:
14.63
5x1fN-4htlA:
22.05
5x1fO-4htlA:
23.00
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.
5XDQ_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.45A 5xdqG-4htlA:
undetectable
5xdqN-4htlA:
0.0
5xdqO-4htlA:
undetectable
5xdqG-4htlA:
14.63
5xdqN-4htlA:
22.05
5xdqO-4htlA:
23.00
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.
5XDX_O_CHDO301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)
4htl BETA-GLUCOSIDE
KINASE

(Listeria
monocytogenes)
5 / 10 PHE A 153
GLY A 133
GLY A 242
THR A 175
THR A 176
None
1.46A 5xdxG-4htlA:
undetectable
5xdxN-4htlA:
undetectable
5xdxO-4htlA:
undetectable
5xdxG-4htlA:
14.63
5xdxN-4htlA:
22.05
5xdxO-4htlA:
23.00