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
Drug action: n/a

ClassyFire chemical classification:

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

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
2Q94	Download	Experimental	e2q94A1	Creatinase/aminopeptidase-like	LigPlot