SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oq9'

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.
4BQF_A_QPSA951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)		 3oq9 PROTEIN FADD
(Homo
sapiens) 		4 / 6 GLY H 109
TRP H 112
GLU H 130
ARG H 113
 None
 1.35A 4bqfA-3oq9H:
undetectable		 4bqfA-3oq9H:
7.53
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)		 3oq9 PROTEIN FADD
(Homo
sapiens) 		4 / 6 VAL H 103
ALA H 100
GLN H 181
VAL H 180
 None
 1.06A 5i8fA-3oq9H:
undetectable		 5i8fA-3oq9H:
18.79
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.
5IGT_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 3oq9 PROTEIN FADD
(Homo
sapiens) 		5 / 12 VAL H 180
ALA H 174
VAL H 103
LEU H 165
GLY H 163
 None
 1.01A 5igtA-3oq9H:
undetectable		 5igtA-3oq9H:
13.29