Ligand name: (8M)-8-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(morpholin-4-yl)-4H-1-benzopyran-4-one
PDB ligand accession: O6O
DrugBank: n/a
PubChem: 166450920
ChEMBL: n/a
InChI Key: PZGGPBWCQBEFPX-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)C(=O)C=C(O2)N3CCOCC3)c4ccc5c(c4)OCCO5

List of proteins that are targets for O6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_O6O	P25440	n/a