SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1aqc'

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.
4QD3_A_5AEA201_1
(PEPTIDYL-TRNA
HYDROLASE)		 1aqc X11
(Homo
sapiens) 		5 / 9 GLY A 423
ASN A 424
VAL A 361
VAL A 462
LEU A 337
 None
 1.11A 4qd3A-1aqcA:
undetectable		 4qd3A-1aqcA:
24.07
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.
6EBP_B_DAHB123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 1aqc X11
(Homo
sapiens) 		5 / 10 PHE A 332
LEU A 390
GLY A 329
ILE A 330
ILE A 475
 None
 1.25A 6ebpB-1aqcA:
undetectable		 6ebpB-1aqcA:
20.16