Ligand name: 5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID
PDB ligand accession: FC3
DrugBank: DB07759
PubChem: 647499
ChEMBL: CHEMBL200377
InChI Key: IJPNRBZMRINMMR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(o2)C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein P0AE18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EVC	Download	Experimental	e2evcA1	Creatinase/aminopeptidase-like	LigPlot