SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jkw'

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.
1GAH_A_ACRA497_2
(GLUCOAMYLASE-471)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 6 ALA A 139
SER A 282
ARG A  63
LEU A 129
 None
 1.07A 1gahA-1jkwA:
undetectable		 1gahA-1jkwA:
18.74
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.87A 1v54C-1jkwA:
undetectable
1v54J-1jkwA:
0.0		 1v54C-1jkwA:
20.52
1v54J-1jkwA:
13.17
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.87A 1v54P-1jkwA:
undetectable
1v54W-1jkwA:
0.0		 1v54P-1jkwA:
20.52
1v54W-1jkwA:
13.17
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.
1V55_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.88A 1v55P-1jkwA:
0.7
1v55W-1jkwA:
undetectable		 1v55P-1jkwA:
20.52
1v55W-1jkwA:
13.17
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.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.89A 2dyrC-1jkwA:
0.7
2dyrJ-1jkwA:
0.0		 2dyrC-1jkwA:
20.52
2dyrJ-1jkwA:
13.17
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.86A 2dyrP-1jkwA:
undetectable
2dyrW-1jkwA:
0.0		 2dyrP-1jkwA:
20.52
2dyrW-1jkwA:
13.17
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.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.84A 2dysC-1jkwA:
0.7
2dysJ-1jkwA:
0.0		 2dysC-1jkwA:
20.52
2dysJ-1jkwA:
13.17
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.
2DYS_P_CHDP310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.89A 2dysP-1jkwA:
undetectable
2dysW-1jkwA:
0.0		 2dysP-1jkwA:
20.52
2dysW-1jkwA:
13.17
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.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.88A 2eijC-1jkwA:
undetectable
2eijJ-1jkwA:
0.0		 2eijC-1jkwA:
20.52
2eijJ-1jkwA:
13.17
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.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.87A 2eijP-1jkwA:
undetectable
2eijW-1jkwA:
0.0		 2eijP-1jkwA:
20.52
2eijW-1jkwA:
13.17
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.88A 2eikP-1jkwA:
undetectable
2eikW-1jkwA:
0.0		 2eikP-1jkwA:
20.52
2eikW-1jkwA:
13.17
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.85A 2eilC-1jkwA:
undetectable
2eilJ-1jkwA:
0.0		 2eilC-1jkwA:
20.52
2eilJ-1jkwA:
13.17
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.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.88A 2eilP-1jkwA:
0.7
2eilW-1jkwA:
undetectable		 2eilP-1jkwA:
20.52
2eilW-1jkwA:
13.17
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.
2EIM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.94A 2eimC-1jkwA:
0.7
2eimJ-1jkwA:
0.0		 2eimC-1jkwA:
20.52
2eimJ-1jkwA:
13.17
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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.93A 2eimP-1jkwA:
undetectable
2eimW-1jkwA:
0.0		 2eimP-1jkwA:
20.52
2eimW-1jkwA:
13.17
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.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.86A 2einC-1jkwA:
0.7
2einJ-1jkwA:
0.0		 2einC-1jkwA:
20.52
2einJ-1jkwA:
13.17
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.
2EIN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 6 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.84A 2einP-1jkwA:
undetectable
2einW-1jkwA:
0.0		 2einP-1jkwA:
20.52
2einW-1jkwA:
13.17
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.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.87A 2zxwC-1jkwA:
0.7
2zxwJ-1jkwA:
0.0		 2zxwC-1jkwA:
20.52
2zxwJ-1jkwA:
13.17
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 6 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.93A 2zxwP-1jkwA:
0.7
2zxwW-1jkwA:
0.0		 2zxwP-1jkwA:
20.52
2zxwW-1jkwA:
13.17
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 6 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.83A 3abkP-1jkwA:
0.7
3abkW-1jkwA:
0.0		 3abkP-1jkwA:
20.52
3abkW-1jkwA:
13.17
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 6 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.80A 3ag1C-1jkwA:
0.7
3ag1J-1jkwA:
0.0		 3ag1C-1jkwA:
20.52
3ag1J-1jkwA:
13.17
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.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.90A 3ag2C-1jkwA:
0.7		 3ag2C-1jkwA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.90A 3ag2P-1jkwA:
undetectable
3ag2W-1jkwA:
0.0		 3ag2P-1jkwA:
20.52
3ag2W-1jkwA:
13.17
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.86A 3ag4C-1jkwA:
undetectable
3ag4J-1jkwA:
0.0		 3ag4C-1jkwA:
20.52
3ag4J-1jkwA:
13.17
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.86A 3ag4P-1jkwA:
undetectable
3ag4W-1jkwA:
0.0		 3ag4P-1jkwA:
20.52
3ag4W-1jkwA:
13.17
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.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.90A 3asnC-1jkwA:
0.7
3asnJ-1jkwA:
0.0		 3asnC-1jkwA:
20.52
3asnJ-1jkwA:
13.17
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.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.88A 3asnP-1jkwA:
undetectable
3asnW-1jkwA:
0.0		 3asnP-1jkwA:
20.52
3asnW-1jkwA:
13.17
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.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.90A 3asoC-1jkwA:
0.8
3asoJ-1jkwA:
undetectable		 3asoC-1jkwA:
20.52
3asoJ-1jkwA:
13.17
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.89A 3asoP-1jkwA:
undetectable
3asoW-1jkwA:
0.0		 3asoP-1jkwA:
20.52
3asoW-1jkwA:
13.17
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.
3Q5P_A_TACA7101_1
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)		 1jkw CYCLIN H
(Homo
sapiens) 		5 / 12 PRO A 163
ILE A 212
TYR A 164
TYR A 204
TYR A  86
 None
 1.06A 3q5pA-1jkwA:
0.0		 3q5pA-1jkwA:
23.08
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.
3V5W_A_8PRA701_2
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)		 1jkw CYCLIN H
(Homo
sapiens) 		3 / 3 LEU A 206
MET A 255
ASP A 250
 None
 0.91A 3v5wA-1jkwA:
undetectable		 3v5wA-1jkwA:
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.
3WG7_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 6 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.90A 3wg7C-1jkwA:
undetectable
3wg7J-1jkwA:
0.0		 3wg7C-1jkwA:
20.52
3wg7J-1jkwA:
13.17
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.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 6 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.86A 3wg7P-1jkwA:
0.7
3wg7W-1jkwA:
0.0		 3wg7P-1jkwA:
20.52
3wg7W-1jkwA:
13.17
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.86A 3x2qC-1jkwA:
undetectable
3x2qJ-1jkwA:
0.0		 3x2qC-1jkwA:
20.52
3x2qJ-1jkwA:
13.17
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.
4WNU_D_QDND602_1
(CYTOCHROME P450 2D6)		 1jkw CYCLIN H
(Homo
sapiens) 		5 / 10 PHE A 194
LEU A 195
ALA A 216
SER A 220
ALA A 221
 None
 0.98A 4wnuD-1jkwA:
0.0		 4wnuD-1jkwA:
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.
4XTA_B_DIFB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 8 ILE A 172
SER A 210
LEU A 236
LEU A 232
 None
 0.99A 4xtaB-1jkwA:
undetectable		 4xtaB-1jkwA:
24.70
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.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.91A 5b1aC-1jkwA:
undetectable
5b1aJ-1jkwA:
0.0		 5b1aC-1jkwA:
20.52
5b1aJ-1jkwA:
13.17
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.
5B1A_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.88A 5b1aP-1jkwA:
0.7
5b1aW-1jkwA:
0.0		 5b1aP-1jkwA:
20.52
5b1aW-1jkwA:
13.17
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.
5B3S_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.89A 5b3sC-1jkwA:
undetectable
5b3sJ-1jkwA:
0.0		 5b3sC-1jkwA:
20.52
5b3sJ-1jkwA:
13.17
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.
5B3S_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.93A 5b3sP-1jkwA:
0.7		 5b3sP-1jkwA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.85A 5iy5C-1jkwA:
0.7
5iy5J-1jkwA:
0.0		 5iy5C-1jkwA:
20.52
5iy5J-1jkwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 5 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.85A 5iy5P-1jkwA:
0.6
5iy5W-1jkwA:
0.0		 5iy5P-1jkwA:
20.52
5iy5W-1jkwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TUI_B_CTCB405_1
(TETRACYCLINE
DESTRUCTASE TET(50))		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 5 ASP A 173
ARG A 177
LEU A 249
MET A 252
 None
 1.48A 5tuiB-1jkwA:
undetectable		 5tuiB-1jkwA:
20.93
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.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 6 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.84A 5w97C-1jkwA:
0.6
5w97J-1jkwA:
0.0		 5w97C-1jkwA:
20.52
5w97J-1jkwA:
13.17
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.
5X19_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 6 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.85A 5x19P-1jkwA:
0.7		 5x19P-1jkwA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		3 / 3 ARG A 102
PHE A 110
LEU A 129
 None
 0.93A 5x1bC-1jkwA:
0.6		 5x1bC-1jkwA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 5 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.90A 5x1bP-1jkwA:
0.8		 5x1bP-1jkwA:
20.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 5 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.84A 5x1fC-1jkwA:
0.6
5x1fJ-1jkwA:
0.0		 5x1fC-1jkwA:
20.52
5x1fJ-1jkwA:
13.17
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.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.85A 5x1fP-1jkwA:
0.7
5x1fW-1jkwA:
0.0		 5x1fP-1jkwA:
20.52
5x1fW-1jkwA:
13.17
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 5 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.83A 5xdxC-1jkwA:
0.8
5xdxJ-1jkwA:
0.0		 5xdxC-1jkwA:
20.23
5xdxJ-1jkwA:
13.17
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 5 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.87A 5xdxP-1jkwA:
0.7
5xdxW-1jkwA:
0.0		 5xdxP-1jkwA:
20.23
5xdxW-1jkwA:
13.17
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.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.86A 5z84C-1jkwA:
0.7
5z84J-1jkwA:
0.0		 5z84C-1jkwA:
20.52
5z84J-1jkwA:
13.17
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.89A 5z85C-1jkwA:
undetectable
5z85J-1jkwA:
0.0		 5z85C-1jkwA:
20.52
5z85J-1jkwA:
13.17
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.86A 5zcoC-1jkwA:
undetectable
5zcoJ-1jkwA:
0.0		 5zcoC-1jkwA:
20.52
5zcoJ-1jkwA:
13.17
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		4 / 7 ARG A 102
LEU A 106
PHE A 110
LEU A 129
 None
 0.88A 5zcqC-1jkwA:
undetectable
5zcqJ-1jkwA:
0.0		 5zcqC-1jkwA:
20.52
5zcqJ-1jkwA:
13.17
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.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1jkw CYCLIN H
(Homo
sapiens) 		3 / 3 ARG A 102
LEU A 106
PHE A 110
 None
 0.49A 6nknP-1jkwA:
0.7		 6nknP-1jkwA:
20.52