SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bdo'

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.
3HUO_A_PNNA304_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 1bdo ACETYL-COA
CARBOXYLASE
(Escherichia
coli) 		4 / 4 GLN A 144
PRO A 145
VAL A 146
GLU A 147
 None
 1.39A 3huoA-1bdoA:
0.0		 3huoA-1bdoA:
15.66
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.
5DZK_1_BEZ1801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 1bdo ACETYL-COA
CARBOXYLASE
(Escherichia
coli) 		3 / 3 LEU A 139
PHE A  91
ILE A 138
 None
 0.77A 5dzk1-1bdoA:
undetectable
5dzkF-1bdoA:
0.0
5dzkM-1bdoA:
0.0		 5dzk1-1bdoA:
3.17
5dzkF-1bdoA:
14.76
5dzkM-1bdoA:
17.68