SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oul'

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.
1EKJ_F_ACTF3008_0
(BETA-CARBONIC
ANHYDRASE)		 4oul CAPRIN-2
(Homo
sapiens) 		4 / 8 CYH A1039
ASP A1098
VAL A1041
GLY A1043
 None
 0.85A 1ekjE-4oulA:
undetectable
1ekjF-4oulA:
undetectable		 1ekjE-4oulA:
22.22
1ekjF-4oulA:
22.22
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.
4L39_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 4oul CAPRIN-2
(Homo
sapiens) 		4 / 6 LEU A1123
TYR A1045
THR A1029
GLY A1027
 None
 0.92A 4l39A-4oulA:
undetectable		 4l39A-4oulA:
12.52
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.
4L39_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 4oul CAPRIN-2
(Homo
sapiens) 		4 / 7 LEU A1123
TYR A1045
THR A1029
GLY A1027
 None
 0.90A 4l39B-4oulA:
undetectable		 4l39B-4oulA:
12.52