SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6be0'

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.
4FGZ_B_CQAB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 6be0 -
(-) 		4 / 8 GLU A 236
GLU A 233
TYR A 234
GLY A 242
 None
 0.82A 4fgzA-6be0A:
undetectable
4fgzB-6be0A:
undetectable		 4fgzA-6be0A:
undetectable
4fgzB-6be0A:
undetectable
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.
6AUR_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 6be0 -
(-) 		4 / 7 MET A  91
VAL A  94
PHE A 115
GLU A  88
 None
 1.41A 6aurA-6be0A:
undetectable
6aurB-6be0A:
undetectable		 6aurA-6be0A:
undetectable
6aurB-6be0A:
undetectable
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.
6AUT_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 6be0 -
(-) 		4 / 7 MET A  91
VAL A  94
PHE A 115
GLU A  88
 None
 1.37A 6autA-6be0A:
undetectable
6autB-6be0A:
undetectable		 6autA-6be0A:
undetectable
6autB-6be0A:
undetectable