Ligand name: 2-fluoro-5-{5-[(2E,4aR,7aR)-2-imino-3-methyl-4-oxo-6-phenyloctahydro-7aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-2-yl}benzonitrile
PDB ligand accession: 10W
DrugBank: n/a
PubChem: 60210991
ChEMBL: CHEMBL2178148
InChI Key: DWVJKKOFIHHAKC-UUOWRZLLSA-N
SMILES: CN1C(=O)C2CN(CC2(NC1=N)c3ccc(s3)c4ccc(c(c4)C#N)F)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 10W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_10W P56817 n/a