Ligand name: (7R)-2-amino-7-[4-fluoro-2-(6-methoxypyridin-2-yl)phenyl]-4-methyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one
PDB ligand accession: 990
DrugBank: n/a
PubChem: 46216556
ChEMBL: CHEMBL3360305
InChI Key: WSMQUUGTQYPVPD-OAHLLOKOSA-N
SMILES: Cc1c2c(nc(n1)N)CC(NC2=O)c3ccc(cc3c4cccc(n4)OC)F

ClassyFire chemical classification:

List of proteins that are targets for 990

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_990 P07900 n/a