Ligand name: 2-({(3P)-4-cyclopropyl-5-methyl-3-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl}carbamoyl)cyclopent-1-ene-1-carboxylic acid
PDB ligand accession: VI9
DrugBank: n/a
PubChem: 73441852
ChEMBL: CHEMBL3896829
InChI Key: JKQLCIPECSRXPD-UHFFFAOYSA-N
SMILES: Cc1c(c(c(s1)NC(=O)C2=C(CCC2)C(=O)O)c3nc(no3)C(F)(F)F)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of proteins that are targets for VI9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07148_VI9	P07148	n/a