SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4q0n'

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.
4UHX_A_RTZA3009_1
(ALDEHYDE OXIDASE)		 4q0n PROTEIN POLYBROMO-1
(Homo
sapiens) 		4 / 8 GLU A 632
ASP A 730
ARG A 729
ARG A 728
 None
 1.11A 4uhxA-4q0nA:
undetectable		 4uhxA-4q0nA:
7.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y03_A_SALA801_1
(PROTEIN POLYBROMO-1)		 4q0n PROTEIN POLYBROMO-1
(Homo
sapiens) 		7 / 7 ILE A 651
LEU A 655
TYR A 664
MET A 699
ALA A 703
ASN A 707
ILE A 713
 2XD  A 802 ( 4.8A)
2XD  A 802 ( 4.3A)
2XD  A 802 (-4.4A)
2XD  A 802 ( 4.3A)
2XD  A 802 (-3.4A)
2XD  A 802 (-3.4A)
2XD  A 802 (-4.6A)
 0.51A 4y03A-4q0nA:
22.1		 4y03A-4q0nA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y03_B_SALB801_1
(PROTEIN POLYBROMO-1)		 4q0n PROTEIN POLYBROMO-1
(Homo
sapiens) 		5 / 5 LEU A 655
TYR A 664
ALA A 703
ASN A 707
ILE A 713
 2XD  A 802 ( 4.3A)
2XD  A 802 (-4.4A)
2XD  A 802 (-3.4A)
2XD  A 802 (-3.4A)
2XD  A 802 (-4.6A)
 0.37A 4y03B-4q0nA:
22.3		 4y03B-4q0nA:
100.00