SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qf2'

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.
4PSS_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 3qf2 NACHT, LRR AND PYD
DOMAINS-CONTAINING
PROTEIN 3
(Homo
sapiens) 		5 / 12 ALA A  87
LEU A  10
ALA A  11
LEU A  29
ILE A  74
 None
 0.91A 4pssA-3qf2A:
undetectable		 4pssA-3qf2A:
24.38
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.
4WQ4_B_ACTB403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)		 3qf2 NACHT, LRR AND PYD
DOMAINS-CONTAINING
PROTEIN 3
(Homo
sapiens) 		3 / 3 ARG A  81
ASP A  82
ARG A  80
 None
 0.41A 4wq4B-3qf2A:
undetectable		 4wq4B-3qf2A:
16.57
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.
6IE8_A_CHDA201_0
(REGULATORY PROTEIN)		 3qf2 NACHT, LRR AND PYD
DOMAINS-CONTAINING
PROTEIN 3
(Homo
sapiens) 		5 / 12 LEU A  14
ILE A  74
ALA A  49
ARG A  43
LEU A  57
 None
 1.29A 6ie8A-3qf2A:
undetectable		 6ie8A-3qf2A:
18.91