SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1v9v'

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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1v9v KIAA0561 PROTEIN
(Homo
sapiens) 		4 / 7 ILE A 102
LEU A  99
THR A  23
LEU A  22
 None
 0.95A 5b1aA-1v9vA:
2.0
5b1aJ-1v9vA:
undetectable		 5b1aA-1v9vA:
12.30
5b1aJ-1v9vA:
15.52
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1v9v KIAA0561 PROTEIN
(Homo
sapiens) 		4 / 7 ILE A 102
LEU A  99
THR A  23
LEU A  22
 None
 0.97A 5b3sA-1v9vA:
2.2
5b3sJ-1v9vA:
undetectable		 5b3sA-1v9vA:
12.30
5b3sJ-1v9vA:
15.52
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)		 1v9v KIAA0561 PROTEIN
(Homo
sapiens) 		4 / 4 ASP A  79
GLY A  36
ASP A  35
ASP A  85
 None
 1.00A 5e72A-1v9vA:
undetectable		 5e72A-1v9vA:
15.65
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.
5VLM_A_CVIA301_0
(REGULATORY PROTEIN
TETR)		 1v9v KIAA0561 PROTEIN
(Homo
sapiens) 		5 / 12 GLN A  13
ALA A  12
GLU A  20
ILE A 102
TYR A  65
 None
 1.18A 5vlmA-1v9vA:
undetectable		 5vlmA-1v9vA:
21.88
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1v9v KIAA0561 PROTEIN
(Homo
sapiens) 		4 / 7 ILE A 102
LEU A  99
THR A  23
LEU A  22
 None
 0.95A 5xdqN-1v9vA:
undetectable
5xdqW-1v9vA:
undetectable		 5xdqN-1v9vA:
12.30
5xdqW-1v9vA:
15.52
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.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 1v9v KIAA0561 PROTEIN
(Homo
sapiens) 		4 / 7 ILE A 102
LEU A  99
THR A  23
LEU A  22
 None
 0.95A 5xdxA-1v9vA:
3.6
5xdxJ-1v9vA:
undetectable		 5xdxA-1v9vA:
12.30
5xdxJ-1v9vA:
15.52
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1v9v KIAA0561 PROTEIN
(Homo
sapiens) 		4 / 7 ILE A 102
LEU A  99
THR A  23
LEU A  22
 None
 0.96A 5zcpA-1v9vA:
undetectable
5zcpJ-1v9vA:
undetectable		 5zcpA-1v9vA:
12.30
5zcpJ-1v9vA:
15.52
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1v9v KIAA0561 PROTEIN
(Homo
sapiens) 		4 / 7 ILE A 102
LEU A  99
THR A  23
LEU A  22
 None
 0.95A 5zcqA-1v9vA:
2.3
5zcqJ-1v9vA:
undetectable		 5zcqA-1v9vA:
12.30
5zcqJ-1v9vA:
15.52