SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j3r'

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.
3SUD_A_SUEA1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 5j3r MONOTHIOL
GLUTAREDOXIN-6
(Saccharomyces
cerevisiae) 		4 / 4 PHE A 220
TYR A 150
ILE A 122
LEU A 125
 None
 1.21A 3sudA-5j3rA:
undetectable		 3sudA-5j3rA:
21.46
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.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 5j3r MONOTHIOL
GLUTAREDOXIN-6
(Saccharomyces
cerevisiae) 		4 / 5 PHE A 220
TYR A 150
ILE A 122
LEU A 125
 None
 1.23A 3sueC-5j3rA:
undetectable		 3sueC-5j3rA:
21.46