Ligand name: (2R,3R)-2-azanyl-1-[4-[[4-[2-[4-(hydroxymethyl)phenyl]ethynyl]phenyl]methyl]piperidin-1-yl]-4-methylsulfonyl-3-oxidanyl-butan-1-one
PDB ligand accession: FY9
DrugBank: n/a
PubChem: 155289365
ChEMBL: CHEMBL4756867
InChI Key: RNBZGRMVKCFVJP-LOSJGSFVSA-N
SMILES: CS(=O)(=O)CC(C(C(=O)N1CCC(CC1)Cc2ccc(cc2)C#Cc3ccc(cc3)CO)N)O

ClassyFire chemical classification:

List of proteins that are targets for FY9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47205_FY9 P47205 n/a