SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4u0q'

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.
3LTW_A_HLZA302_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 4u0q BASIGIN
(Homo
sapiens) 		4 / 6 LEU B  90
GLU B  92
PRO B  93
ARG B  54
 None
 1.43A 3ltwA-4u0qB:
undetectable		 3ltwA-4u0qB:
23.42
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.
4MWR_A_ZMRA513_2
(NEURAMINIDASE)		 4u0q BASIGIN
(Homo
sapiens) 		4 / 5 LEU B 150
ASP B 147
ARG B 184
ILE B 197
 None
 1.36A 4mwrA-4u0qB:
undetectable		 4mwrA-4u0qB:
20.81
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.
5U63_A_ACTA406_0
(THIOREDOXIN
REDUCTASE)		 4u0q BASIGIN
(Homo
sapiens) 		3 / 3 HIS B 170
SER B 161
ARG B 166
 None
 0.84A 5u63A-4u0qB:
undetectable		 5u63A-4u0qB:
19.39