SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2d9p'

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.
2YGP_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)		 2d9p POLYADENYLATE-BINDIN
G PROTEIN 3
(Homo
sapiens) 		5 / 12 LEU A 301
ILE A 305
MET A 353
PHE A 340
VAL A 338
 None
 1.10A 2ygpA-2d9pA:
undetectable		 2ygpA-2d9pA:
20.44
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.
3RUK_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 2d9p POLYADENYLATE-BINDIN
G PROTEIN 3
(Homo
sapiens) 		5 / 12 ALA A 323
ILE A 305
LEU A 301
VAL A 298
VAL A 365
 None
 1.06A 3rukB-2d9pA:
undetectable		 3rukB-2d9pA:
12.37