SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4cri'

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.
5Y1Y_A_HNQA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 4cri TUMOR SUPPRESSOR
P53-BINDING PROTEIN
1
(Homo
sapiens) 		4 / 8 VAL A1491
LEU A1534
LEU A1602
TYR A1515
 None
 0.92A 5y1yA-4criA:
undetectable		 5y1yA-4criA:
22.00
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.
6CJK_C_ACTC301_0
(IMMUNOGLOBULIN FAB
LIGHT CHAIN)		 4cri TUMOR SUPPRESSOR
P53-BINDING PROTEIN
1
(Homo
sapiens) 		4 / 4 VAL A1492
GLY A1504
ASP A1520
ASP A1521
 None
 1.47A 6cjkC-4criA:
undetectable		 6cjkC-4criA:
21.78