Ligand name: 2-chloro-1-[(4R,5R)-3,4,5-triphenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
PDB ligand accession: A1W
DrugBank: n/a
PubChem: 168451635
ChEMBL: n/a
InChI Key: KRLGZQHRFNNZBX-GMAHTHKFSA-N
SMILES: c1ccc(cc1)C2C(N(N=C2c3ccccc3)C(=O)CCl)c4ccccc4

List of proteins that are targets for A1W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_A1W	P0DTD1	n/a