SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3se7'

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.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))		 3se7 VANA
(-) 		5 / 10 VAL A  24
ILE A   5
LEU A  88
LEU A  90
VAL A 334
 None
 1.21A 1cqpA-3se7A:
4.2
1cqpB-3se7A:
4.2		 1cqpA-3se7A:
21.66
1cqpB-3se7A:
21.66
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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)		 3se7 VANA
(-) 		4 / 6 LEU A 108
ILE A 114
ASP A  69
PRO A  68
 None
 1.22A 1ditH-3se7A:
undetectable
1ditP-3se7A:
undetectable		 1ditH-3se7A:
22.03
1ditP-3se7A:
5.75
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.
1P6K_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3se7 VANA
(-) 		4 / 6 GLY A 281
GLN A 122
VAL A 136
ALA A 279
 None
 0.99A 1p6kA-3se7A:
undetectable		 1p6kA-3se7A:
22.15
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.
1RNR_A_DAHA208_1
(RIBONUCLEOTIDE
REDUCTASE R1 PROTEIN)		 3se7 VANA
(-) 		5 / 11 GLU A 101
HIS A  96
SER A 250
ILE A  16
GLU A  13
 None
None
ATP  A 400 (-3.9A)
None
None
 1.49A 1rnrA-3se7A:
undetectable		 1rnrA-3se7A:
23.24
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.
1V54_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.92A 1v54A-3se7A:
undetectable
1v54J-3se7A:
undetectable		 1v54A-3se7A:
21.97
1v54J-3se7A:
10.15
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_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.93A 1v55A-3se7A:
undetectable
1v55J-3se7A:
undetectable		 1v55A-3se7A:
21.97
1v55J-3se7A:
10.15
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.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 3se7 VANA
(-) 		3 / 3 GLY A 213
ASP A 229
ASN A 301
 None
None
ATP  A 400 ( 2.9A)
 0.52A 1vq1A-3se7A:
undetectable		 1vq1A-3se7A:
25.34
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.
2DYR_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.94A 2dyrA-3se7A:
undetectable
2dyrJ-3se7A:
undetectable		 2dyrA-3se7A:
21.97
2dyrJ-3se7A:
10.15
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.90A 2dysA-3se7A:
undetectable
2dysJ-3se7A:
undetectable		 2dysA-3se7A:
21.97
2dysJ-3se7A:
10.15
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.92A 2dysN-3se7A:
undetectable
2dysW-3se7A:
undetectable		 2dysN-3se7A:
21.97
2dysW-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.96A 2eijA-3se7A:
undetectable
2eijJ-3se7A:
undetectable		 2eijA-3se7A:
21.97
2eijJ-3se7A:
10.15
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_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 8 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.92A 2eijN-3se7A:
undetectable
2eijW-3se7A:
undetectable		 2eijN-3se7A:
21.97
2eijW-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.95A 2eikA-3se7A:
undetectable
2eikJ-3se7A:
undetectable		 2eikA-3se7A:
21.97
2eikJ-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.94A 2eilA-3se7A:
undetectable
2eilJ-3se7A:
undetectable		 2eilA-3se7A:
21.97
2eilJ-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3se7 VANA
(-) 		4 / 5 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.96A 2eimJ-3se7A:
undetectable		 2eimJ-3se7A:
10.15
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_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3se7 VANA
(-) 		4 / 5 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.97A 2eimW-3se7A:
undetectable		 2eimW-3se7A:
10.15
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_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.94A 2einN-3se7A:
undetectable
2einW-3se7A:
undetectable		 2einN-3se7A:
21.97
2einW-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.95A 2zxwA-3se7A:
undetectable
2zxwJ-3se7A:
undetectable		 2zxwA-3se7A:
21.97
2zxwJ-3se7A:
10.15
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.
3ABM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.91A 3abmA-3se7A:
undetectable
3abmJ-3se7A:
undetectable		 3abmA-3se7A:
21.97
3abmJ-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 3se7 VANA
(-) 		4 / 5 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.98A 3ag1J-3se7A:
undetectable		 3ag1J-3se7A:
10.15
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_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.97A 3ag1N-3se7A:
undetectable
3ag1W-3se7A:
undetectable		 3ag1N-3se7A:
21.97
3ag1W-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 3se7 VANA
(-) 		4 / 5 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.93A 3ag2J-3se7A:
undetectable		 3ag2J-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.91A 3ag3A-3se7A:
undetectable
3ag3J-3se7A:
undetectable		 3ag3A-3se7A:
21.97
3ag3J-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 3se7 VANA
(-) 		4 / 5 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.93A 3ag4J-3se7A:
undetectable		 3ag4J-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.94A 3asnA-3se7A:
undetectable
3asnJ-3se7A:
undetectable		 3asnA-3se7A:
21.97
3asnJ-3se7A:
10.15
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.93A 3asoA-3se7A:
undetectable
3asoJ-3se7A:
undetectable		 3asoA-3se7A:
21.97
3asoJ-3se7A:
10.15
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.
3B0W_B_DGXB1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)		 3se7 VANA
(-) 		3 / 3 LEU A 111
VAL A  72
ARG A  70
 None
 0.84A 3b0wB-3se7A:
undetectable		 3b0wB-3se7A:
21.47
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.
3UVV_A_T3A501_2
(THYROID HORMONE
RECEPTOR ALPHA)		 3se7 VANA
(-) 		3 / 3 ARG A 314
MET A 318
ARG A 317
 None
 1.48A 3uvvA-3se7A:
undetectable		 3uvvA-3se7A:
23.56
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.93A 3wg7N-3se7A:
undetectable
3wg7W-3se7A:
undetectable		 3wg7N-3se7A:
21.97
3wg7W-3se7A:
10.15
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.
4FN9_B_STRB301_1
(STEROID RECEPTOR 2)		 3se7 VANA
(-) 		5 / 12 LEU A 336
LEU A 333
LEU A  92
MET A 309
MET A 217
 None
 1.22A 4fn9B-3se7A:
undetectable		 4fn9B-3se7A:
19.43
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.
4K50_A_ACTA505_0
(RNA POLYMERASE
3D-POL)		 3se7 VANA
(-) 		3 / 3 CYH A 127
ASN A 304
LYS A 130
 None
MG  A 500 ( 3.3A)
ATP  A 400 (-3.0A)
 1.44A 4k50A-3se7A:
undetectable		 4k50A-3se7A:
21.34
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.
4LNW_A_T3A501_2
(THYROID HORMONE
RECEPTOR ALPHA)		 3se7 VANA
(-) 		3 / 3 ILE A 212
MET A 318
ARG A 317
 None
 0.75A 4lnwA-3se7A:
undetectable		 4lnwA-3se7A:
23.14
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.
4LNX_A_T3A502_2
(THYROID HORMONE
RECEPTOR ALPHA)		 3se7 VANA
(-) 		3 / 3 ILE A 212
MET A 318
ARG A 317
 None
 0.78A 4lnxA-3se7A:
undetectable		 4lnxA-3se7A:
23.14
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.
4N48_B_SAMB601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 3se7 VANA
(-) 		5 / 12 ALA A  21
GLY A  51
ILE A  86
GLY A   4
LEU A  88
 None
 1.16A 4n48B-3se7A:
undetectable		 4n48B-3se7A:
21.49
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.
4N48_B_SAMB601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 3se7 VANA
(-) 		5 / 12 ALA A  25
GLY A  51
ILE A  86
GLY A   4
LEU A  88
 None
 1.07A 4n48B-3se7A:
undetectable		 4n48B-3se7A:
21.49
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.95A 5b1aA-3se7A:
undetectable
5b1aJ-3se7A:
undetectable		 5b1aA-3se7A:
21.97
5b1aJ-3se7A:
10.15
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.98A 5b1bA-3se7A:
undetectable
5b1bJ-3se7A:
undetectable		 5b1bA-3se7A:
21.97
5b1bJ-3se7A:
10.15
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.97A 5b3sA-3se7A:
undetectable
5b3sJ-3se7A:
undetectable		 5b3sA-3se7A:
21.97
5b3sJ-3se7A:
10.15
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.
5INZ_D_DVAD15_0
(THETA DEFENSIN-2,
D-PEPTIDE
THETA DEFENSIN-2,
L-PEPTIDE)		 3se7 VANA
(-) 		3 / 3 GLY A 284
CYH A 119
CYH A 282
 None
 0.93A 5inzB-3se7A:
undetectable		 5inzB-3se7A:
4.05
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.92A 5iy5N-3se7A:
undetectable
5iy5W-3se7A:
undetectable		 5iy5N-3se7A:
21.97
5iy5W-3se7A:
10.15
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.
5ODI_A_ACTA701_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)		 3se7 VANA
(-) 		3 / 3 LYS A 200
LYS A 130
SER A 131
 None
ATP  A 400 (-3.0A)
None
 1.06A 5odiA-3se7A:
3.2		 5odiA-3se7A:
20.18
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.
5UUN_B_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 3se7 VANA
(-) 		4 / 4 LEU A 280
GLY A 281
SER A 123
SER A 124
 None
 1.19A 5uunB-3se7A:
undetectable		 5uunB-3se7A:
21.23
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 5 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.91A 5wauJ-3se7A:
undetectable		 5wauJ-3se7A:
10.15
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 5 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.93A 5x1fW-3se7A:
undetectable		 5x1fW-3se7A:
10.15
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.93A 5xdxA-3se7A:
undetectable
5xdxJ-3se7A:
undetectable		 5xdxA-3se7A:
21.97
5xdxJ-3se7A:
10.15
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.
5Z86_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 5 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.94A 5z86J-3se7A:
undetectable		 5z86J-3se7A:
10.15
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.
5Z86_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.93A 5z86N-3se7A:
undetectable
5z86W-3se7A:
undetectable		 5z86N-3se7A:
21.97
5z86W-3se7A:
10.15
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 6 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.91A 5zcoN-3se7A:
undetectable
5zcoW-3se7A:
undetectable		 5zcoN-3se7A:
21.97
5zcoW-3se7A:
10.15
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.94A 5zcpA-3se7A:
undetectable
5zcpJ-3se7A:
undetectable		 5zcpA-3se7A:
21.97
5zcpJ-3se7A:
10.15
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 7 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.94A 5zcqA-3se7A:
undetectable
5zcqJ-3se7A:
undetectable		 5zcqA-3se7A:
21.97
5zcqJ-3se7A:
10.15
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3se7 VANA
(-) 		4 / 8 TYR A 315
MET A 319
THR A 320
LEU A 324
 None
 0.94A 5zcqN-3se7A:
undetectable
5zcqW-3se7A:
undetectable		 5zcqN-3se7A:
21.97
5zcqW-3se7A:
10.15