Ligand name: 2-{[(4R)-4-phenyl-3,4-dihydro-2H-1lambda~4~-thiophen-5-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: W9W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XDQKNESBEHMSDU-GFCCVEGCSA-N
SMILES: c1ccc(cc1)C2CCS=C2NC(=O)C3=C(CCC3)C(=O)O

List of proteins that are targets for W9W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_W9W	P15090	n/a