SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1y96'

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.
1BDW_B_DVAB8_0
(GRAMICIDIN A)		 1y96 GEM-ASSOCIATED
PROTEIN 6
(Homo
sapiens) 		3 / 3 VAL A  47
VAL A  45
TRP A  33
 None
 0.83A 1bdwA-1y96A:
undetectable
1bdwB-1y96A:
undetectable		 1bdwA-1y96A:
12.31
1bdwB-1y96A:
12.31
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.
2QEI_A_CXXA802_1
(TRANSPORTER)		 1y96 GEM-ASSOCIATED
PROTEIN 7
(Homo
sapiens) 		4 / 6 ARG B  87
PHE B  80
ILE B 124
PHE B 102
 None
 1.23A 2qeiA-1y96B:
undetectable		 2qeiA-1y96B:
10.04
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])		 1y96 GEM-ASSOCIATED
PROTEIN 6
GEM-ASSOCIATED
PROTEIN 7
(Homo
sapiens) 		4 / 8 PHE A  86
PHE B  92
GLY A  59
ILE A  44
 None
 0.92A 2qwxA-1y96A:
undetectable
2qwxB-1y96A:
undetectable		 2qwxA-1y96A:
15.02
2qwxB-1y96A:
15.02
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])		 1y96 GEM-ASSOCIATED
PROTEIN 6
GEM-ASSOCIATED
PROTEIN 7
(Homo
sapiens) 		4 / 8 PHE A  86
PHE B  92
GLY A  59
ILE A  44
 None
 0.92A 4qogA-1y96A:
undetectable
4qogB-1y96A:
undetectable		 4qogA-1y96A:
15.02
4qogB-1y96A:
15.02
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.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1y96 GEM-ASSOCIATED
PROTEIN 6
GEM-ASSOCIATED
PROTEIN 7
(Homo
sapiens) 		4 / 8 PHE A  86
PHE B  92
GLY A  59
ILE A  44
 None
 0.87A 4qoiA-1y96A:
undetectable
4qoiB-1y96A:
undetectable		 4qoiA-1y96A:
15.02
4qoiB-1y96A:
15.02
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.
6FHW_A_ACRA801_2
(GLUCOAMYLASE P)		 1y96 GEM-ASSOCIATED
PROTEIN 6
(Homo
sapiens) 		3 / 3 TRP A   4
GLU A   3
GLU A  11
 None
 0.78A 6fhwA-1y96A:
undetectable		 6fhwA-1y96A:
21.35