Ligand name: 2-{[(2M)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: WG3
DrugBank: n/a
PubChem: 168300895
ChEMBL: n/a
InChI Key: TZPBRECIFDSTLA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nc(no2)C3CC3)NC(=O)C4=C(CCC4)C(=O)O

List of proteins that are targets for WG3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WG3	P15090	n/a