Ligand name: 2-(2,6-difluorophenyl)-4-(4-methoxyanilino)-5H-pyrrolo[3,4-d]pyrimidin-5-one
PDB ligand accession: OVC
DrugBank: n/a
PubChem: 164885971
ChEMBL: n/a
InChI Key: TWRUQHZKSONBRW-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2c3c(nc(n2)c4c(cccc4F)F)C=NC3=O

List of proteins that are targets for OVC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_OVC	P29597	n/a