Ligand name: 2-{[(2M)-5-chloro-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: WQ3
DrugBank: n/a
PubChem: 168300929
ChEMBL: n/a
InChI Key: ITTMFAALHYWDBB-UHFFFAOYSA-N
SMILES: Cc1nc(on1)c2ccc(cc2NC(=O)C3=C(CCC3)C(=O)O)Cl

List of proteins that are targets for WQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WQ3	P15090	n/a