SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rx6'

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.
2V41_H_BEZH1222_0
(PEROXIREDOXIN 6.)		 3rx6 POLARITY SUPPRESSION
PROTEIN
(Enterobacteria
phage
P4) 		4 / 8 PRO A 157
VAL A 162
SER A 161
GLU A  74
 None
 1.00A 2v41G-3rx6A:
undetectable
2v41H-3rx6A:
undetectable		 2v41G-3rx6A:
21.30
2v41H-3rx6A:
21.30
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.
3BJ8_C_SPMC500_1
(DIAMINE
ACETYLTRANSFERASE 1)		 3rx6 POLARITY SUPPRESSION
PROTEIN
(Enterobacteria
phage
P4) 		4 / 6 ASP A  87
LEU A  85
ASP A 146
LEU A 150
 None
 1.18A 3bj8C-3rx6A:
undetectable
3bj8D-3rx6A:
undetectable		 3bj8C-3rx6A:
18.93
3bj8D-3rx6A:
18.93
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.
5HWA_A_GCSA303_1
(CHITOSANASE)		 3rx6 POLARITY SUPPRESSION
PROTEIN
(Enterobacteria
phage
P4) 		4 / 5 HIS A  73
VAL A 162
GLY A  67
ALA A  66
 None
 0.97A 5hwaA-3rx6A:
undetectable		 5hwaA-3rx6A:
20.31