SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1xvs'

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.
1RG7_A_MTXA161_2
(DIHYDROFOLATE
REDUCTASE)		 1xvs PROTEIN APAG
(Vibrio
cholerae) 		3 / 3 ILE A  34
ILE A  10
THR A  14
 None
 0.63A 1rg7A-1xvsA:
undetectable		 1rg7A-1xvsA:
23.17
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.
2AZY_A_CHDA237_0
(PHOSPHOLIPASE A2,
MAJOR ISOENZYME)		 1xvs PROTEIN APAG
(Vibrio
cholerae) 		5 / 11 ILE A 114
ILE A  10
GLY A  65
LEU A  46
TYR A  81
 None
 1.19A 2azyA-1xvsA:
undetectable		 2azyA-1xvsA:
17.65
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.
2ITZ_A_IREA2021_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 1xvs PROTEIN APAG
(Vibrio
cholerae) 		3 / 3 LEU A   5
LEU A  46
MET A  47
 None
 0.84A 2itzA-1xvsA:
undetectable		 2itzA-1xvsA:
19.27
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.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)		 1xvs PROTEIN APAG
(Vibrio
cholerae) 		3 / 3 TYR A  81
VAL A  68
THR A  82
 None
 0.81A 2ygnA-1xvsA:
4.8		 2ygnA-1xvsA:
24.00