SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3c9b'

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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 LYS A  59
LEU A  62
PHE A  68
PHE A 107
None
0.93A 1v54P-3c9bA:
undetectable
1v54W-3c9bA:
undetectable
1v54P-3c9bA:
17.54
1v54W-3c9bA:
12.99
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_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.85A 1v54N-3c9bA:
undetectable
1v54W-3c9bA:
undetectable
1v54N-3c9bA:
16.41
1v54W-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.86A 1v55A-3c9bA:
undetectable
1v55J-3c9bA:
undetectable
1v55A-3c9bA:
16.41
1v55J-3c9bA:
12.99
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_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.84A 1v55N-3c9bA:
undetectable
1v55W-3c9bA:
undetectable
1v55N-3c9bA:
16.41
1v55W-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 LYS A  59
LEU A  62
PHE A  68
PHE A 107
None
0.95A 2eilP-3c9bA:
undetectable
2eilW-3c9bA:
undetectable
2eilP-3c9bA:
17.54
2eilW-3c9bA:
12.99
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.88A 2einA-3c9bA:
undetectable
2einJ-3c9bA:
undetectable
2einA-3c9bA:
16.41
2einJ-3c9bA:
12.99
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
3 / 3 PHE A 116
PHE A 180
PHE A 183
None
0.75A 2od9A-3c9bA:
undetectable
2od9A-3c9bA:
22.93
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.
2Q6H_A_CXXA802_1
(TRANSPORTER)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
PHE A 180
ILE A 146
PHE A 116
None
0.97A 2q6hA-3c9bA:
undetectable
2q6hA-3c9bA:
17.83
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.
2QB4_A_DSMA802_1
(TRANSPORTER)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
PHE A 180
ILE A 146
PHE A 116
None
0.97A 2qb4A-3c9bA:
undetectable
2qb4A-3c9bA:
17.83
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
3 / 3 PHE A 116
PHE A 180
PHE A 183
None
0.75A 2qqgA-3c9bA:
undetectable
2qqgA-3c9bA:
22.93
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.
2QWX_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 PHE A 125
ILE A 105
TRP A 185
ILE A  83
None
0.89A 2qwxA-3c9bA:
undetectable
2qwxB-3c9bA:
undetectable
2qwxA-3c9bA:
22.22
2qwxB-3c9bA:
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.
3ABK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.68A 3abkA-3c9bA:
undetectable
3abkJ-3c9bA:
undetectable
3abkA-3c9bA:
16.41
3abkJ-3c9bA:
12.99
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_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.80A 3abmN-3c9bA:
undetectable
3abmW-3c9bA:
undetectable
3abmN-3c9bA:
16.41
3abmW-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.88A 3ag3A-3c9bA:
undetectable
3ag3J-3c9bA:
undetectable
3ag3A-3c9bA:
16.41
3ag3J-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 LYS A  59
LEU A  62
PHE A  68
PHE A 107
None
0.99A 3asnP-3c9bA:
undetectable
3asnW-3c9bA:
undetectable
3asnP-3c9bA:
17.54
3asnW-3c9bA:
12.99
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_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.81A 3asnN-3c9bA:
undetectable
3asnW-3c9bA:
undetectable
3asnN-3c9bA:
16.41
3asnW-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 LYS A  59
LEU A  62
PHE A  68
PHE A 107
None
0.96A 3asoP-3c9bA:
undetectable
3asoW-3c9bA:
undetectable
3asoP-3c9bA:
17.54
3asoW-3c9bA:
12.99
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_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.80A 3asoN-3c9bA:
undetectable
3asoW-3c9bA:
undetectable
3asoN-3c9bA:
16.41
3asoW-3c9bA:
12.99
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.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
3 / 3 LYS A 192
LYS A 189
PRO A 190
None
1.28A 4dv1L-3c9bA:
undetectable
4dv1L-3c9bA:
19.63
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.
4JX1_E_CAME502_0
(CAMPHOR
5-MONOOXYGENASE)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 5 PHE A 204
THR A 122
PHE A 125
ILE A  86
None
1.18A 4jx1E-3c9bA:
undetectable
4jx1E-3c9bA:
19.95
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.
4QOG_A_ML1A302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 PHE A 125
ILE A 105
TRP A 185
ILE A  83
None
0.89A 4qogA-3c9bA:
undetectable
4qogB-3c9bA:
undetectable
4qogA-3c9bA:
22.22
4qogB-3c9bA:
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.
5AD9_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 6 TRP A  90
GLU A 206
ARG A  47
VAL A  88
None
1.41A 5ad9A-3c9bA:
undetectable
5ad9B-3c9bA:
undetectable
5ad9A-3c9bA:
20.33
5ad9B-3c9bA:
20.33
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.76A 5b1aA-3c9bA:
undetectable
5b1aJ-3c9bA:
undetectable
5b1aA-3c9bA:
16.41
5b1aJ-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.60A 5b1bA-3c9bA:
undetectable
5b1bJ-3c9bA:
undetectable
5b1bA-3c9bA:
16.41
5b1bJ-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.72A 5b3sA-3c9bA:
undetectable
5b3sJ-3c9bA:
undetectable
5b3sA-3c9bA:
16.41
5b3sJ-3c9bA:
12.99
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.78A 5iy5A-3c9bA:
undetectable
5iy5J-3c9bA:
undetectable
5iy5A-3c9bA:
16.41
5iy5J-3c9bA:
13.13
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 LYS A  59
LEU A  62
PHE A  68
PHE A 107
None
1.05A 5x1fP-3c9bA:
undetectable
5x1fW-3c9bA:
undetectable
5x1fP-3c9bA:
17.54
5x1fW-3c9bA:
12.99
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.72A 5xdqN-3c9bA:
undetectable
5xdqW-3c9bA:
undetectable
5xdqN-3c9bA:
16.41
5xdqW-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.98A 5xdxA-3c9bA:
undetectable
5xdxJ-3c9bA:
undetectable
5xdxA-3c9bA:
16.41
5xdxJ-3c9bA:
12.99
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.73A 5xdxN-3c9bA:
undetectable
5xdxW-3c9bA:
undetectable
5xdxN-3c9bA:
16.41
5xdxW-3c9bA:
12.99
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.74A 5zcoA-3c9bA:
undetectable
5zcoJ-3c9bA:
undetectable
5zcoA-3c9bA:
16.41
5zcoJ-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.73A 5zcpA-3c9bA:
undetectable
5zcpJ-3c9bA:
undetectable
5zcpA-3c9bA:
16.41
5zcpJ-3c9bA:
12.99
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.74A 5zcpN-3c9bA:
undetectable
5zcpW-3c9bA:
undetectable
5zcpN-3c9bA:
16.41
5zcpW-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.74A 5zcqA-3c9bA:
1.6
5zcqJ-3c9bA:
undetectable
5zcqA-3c9bA:
16.41
5zcqJ-3c9bA:
12.99
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)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 8 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.68A 5zcqN-3c9bA:
undetectable
5zcqW-3c9bA:
undetectable
5zcqN-3c9bA:
16.41
5zcqW-3c9bA:
12.99
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.
6MXT_A_K5YA1401_1
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
3 / 3 ASP A  99
SER A 202
SER A 205
None
0.82A 6mxtA-3c9bA:
undetectable
6mxtA-3c9bA:
19.62
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 7 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.96A 6nmfA-3c9bA:
undetectable
6nmfJ-3c9bA:
undetectable
6nmfA-3c9bA:
16.41
6nmfJ-3c9bA:
12.99
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3c9b VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN 75

(Saccharomyces
cerevisiae)
4 / 5 ILE A  80
LEU A  62
ARG A  73
LEU A 200
None
0.73A 6nmpN-3c9bA:
undetectable
6nmpW-3c9bA:
undetectable
6nmpN-3c9bA:
16.41
6nmpW-3c9bA:
12.99