SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bee'

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.
1CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3bee PUTATIVE YFRE
PROTEIN
(Vibrio
parahaemolyticus) 		6 / 10 THR A 207
ALA A 204
ASN A 193
LEU A 174
VAL A 170
TYR A 160
 None
None
EDO  A 302 (-3.2A)
None
None
None
 1.49A 1claA-3beeA:
undetectable		 1claA-3beeA:
20.19
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.
4Z90_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3bee PUTATIVE YFRE
PROTEIN
(Vibrio
parahaemolyticus) 		4 / 8 LEU A 178
THR A 207
LEU A 210
LEU A 188
 None
 0.67A 4z90F-3beeA:
undetectable
4z90G-3beeA:
undetectable
4z90H-3beeA:
2.3
4z90I-3beeA:
2.3
4z90J-3beeA:
2.3		 4z90F-3beeA:
15.00
4z90G-3beeA:
15.00
4z90H-3beeA:
15.00
4z90I-3beeA:
15.00
4z90J-3beeA:
15.00