SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1g13'

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.
1HRK_A_CHDA1503_0
(FERROCHELATASE)		 1g13 GANGLIOSIDE M2
ACTIVATOR PROTEIN
(Homo
sapiens) 		3 / 3 LEU A 128
PRO A 129
LEU A 132
 None
 0.53A 1hrkA-1g13A:
undetectable		 1hrkA-1g13A:
16.99
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.
2F7F_A_NIOA601_1
(NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE)		 1g13 GANGLIOSIDE M2
ACTIVATOR PROTEIN
(Homo
sapiens) 		4 / 6 SER A  42
GLY A 112
THR A 113
ARG A  18
 None
 1.21A 2f7fA-1g13A:
undetectable		 2f7fA-1g13A:
15.29
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)		 1g13 GANGLIOSIDE M2
ACTIVATOR PROTEIN
(Homo
sapiens) 		4 / 7 ILE A  66
LEU A  55
THR A 134
LEU A 159
 None
 0.96A 5xdqN-1g13A:
undetectable
5xdqW-1g13A:
undetectable		 5xdqN-1g13A:
15.26
5xdqW-1g13A:
14.20
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)		 1g13 GANGLIOSIDE M2
ACTIVATOR PROTEIN
(Homo
sapiens) 		4 / 7 ILE A  66
LEU A  55
THR A 134
LEU A 159
 None
 0.92A 6nmfA-1g13A:
undetectable
6nmfJ-1g13A:
undetectable		 6nmfA-1g13A:
15.26
6nmfJ-1g13A:
14.20
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1g13 GANGLIOSIDE M2
ACTIVATOR PROTEIN
(Homo
sapiens) 		4 / 7 ILE A  66
LEU A  55
THR A 134
LEU A 159
 None
 0.95A 6nmpA-1g13A:
undetectable
6nmpJ-1g13A:
undetectable		 6nmpA-1g13A:
15.26
6nmpJ-1g13A:
14.20