SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4o9i'

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.
3BJW_G_SVRG506_3
(PHOSPHOLIPASE A2)		 4o9i CHROMODOMAIN-HELICAS
E-DNA-BINDING
PROTEIN 4
(Homo
sapiens) 		3 / 3 PRO X 107
PHE X  67
LYS X  32
 None
 1.14A 3bjwG-4o9iX:
undetectable		 3bjwG-4o9iX:
16.99
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.
4A84_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 4o9i CHROMODOMAIN-HELICAS
E-DNA-BINDING
PROTEIN 4
(Homo
sapiens) 		5 / 12 ASP X 156
VAL X 182
ILE X 184
SER X  74
MET X  73
 None
 1.32A 4a84A-4o9iX:
undetectable		 4a84A-4o9iX:
19.90