SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '7O6'


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.
1YA4_C_CTXC3_2
(CES1 PROTEIN)		 5mji BRAMP DOMAIN PROTEIN
(Streptomyces
davaonensis) 		4 / 4 LEU A 149
PRO A  90
ILE A 103
LEU A 104
 None
7O6  A 301 (-4.2A)
None
None
 1.14A 1ya4C-5mjiA:
undetectable		 1ya4C-5mjiA:
19.40
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.
5XXI_A_LSNA502_1
(CYTOCHROME P450 2C9)		 5mji BRAMP DOMAIN PROTEIN
(Streptomyces
davaonensis) 		4 / 6 PRO A 172
GLY A 171
THR A 170
ASN A 134
 None
None
None
7O6  A 301 (-3.4A)
 1.07A 5xxiA-5mjiA:
undetectable		 5xxiA-5mjiA:
19.70