SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wtl'

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.
3ILT_H_TRUH800_1
(GLUTAMATE RECEPTOR 2)		 1wtl BENCE-JONES PROTEIN
MCG (LIGHT CHAIN)
(Homo
sapiens) 		3 / 3 ILE A  83
SER A  12
SER A  14
 None
 0.43A 3iltH-1wtlA:
undetectable		 3iltH-1wtlA:
15.69
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.
5L4E_D_EDPD402_1
(PROTON-GATED ION
CHANNEL)		 1wtl BENCE-JONES PROTEIN
MCG (LIGHT CHAIN)
(Homo
sapiens) 		4 / 8 THR A  74
SER A  63
THR A  72
SER A  65
 None
 0.92A 5l4eA-1wtlA:
undetectable
5l4eB-1wtlA:
undetectable
5l4eC-1wtlA:
undetectable
5l4eD-1wtlA:
undetectable
5l4eE-1wtlA:
undetectable		 5l4eA-1wtlA:
16.72
5l4eB-1wtlA:
16.72
5l4eC-1wtlA:
16.72
5l4eD-1wtlA:
16.72
5l4eE-1wtlA:
16.72