SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5eb0'

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.
3B9M_A_SALA1100_1
(SERUM ALBUMIN)		 5eb0 YFIB
(Pseudomonas
aeruginosa) 		4 / 4 LEU A  97
ARG A  77
LEU A  80
ALA A 123
 None
 1.09A 3b9mA-5eb0A:
undetectable		 3b9mA-5eb0A:
15.09
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.
5A7M_A_ACTA1923_0
(BETA-XYLOSIDASE)		 5eb0 YFIB
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 102
ARG A 155
TYR A 104
 None
 1.03A 5a7mA-5eb0A:
undetectable		 5a7mA-5eb0A:
11.01
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.
5A7M_B_ACTB1924_0
(BETA-XYLOSIDASE)		 5eb0 YFIB
(Pseudomonas
aeruginosa) 		3 / 3 ASP A 102
ARG A 155
TYR A 104
 None
 1.04A 5a7mB-5eb0A:
undetectable		 5a7mB-5eb0A:
11.01