Ligand name: 5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID
PDB ligand accession: A04
DrugBank: DB07304
PubChem: 834826
ChEMBL: CHEMBL199441
InChI Key: PSLFQKRPFOCZHR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(o2)C(=O)O)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Furoic acid and derivatives

List of proteins that are targets for A04

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_A04	P0AE18	n/a	IC50(nM) = 368.0