Ligand name: 2-{[(2M)-5-bromo-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: WI8
DrugBank: n/a
PubChem: 168300899
ChEMBL: n/a
InChI Key: DVAOUWNHGPPGMZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)NC(=O)C2=C(CCC2)C(=O)O)c3nc(no3)C4CC4

List of proteins that are targets for WI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WI8	P15090	n/a