Ligand name: (2E,4aR,7aS)-7a-(2,4-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-2-imino-3-methyloctahydro-4H-pyrrolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 60X
DrugBank: n/a
PubChem: 44467360
ChEMBL: CHEMBL3640290
InChI Key: FNMJFZYRSQTKIH-HXPMCKFVSA-N
SMILES: Cc1c(c(nc(n1)N2CC3C(=O)N(C(=N)NC3(C2)c4ccc(cc4F)F)C)OC)F

ClassyFire chemical classification:

List of proteins that are targets for 60X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_60X P56817 n/a