Ligand name: 5-(2-CHLOROBENZYL)-2-FUROIC ACID
PDB ligand accession: A18
DrugBank: DB07308
PubChem: 14163672
ChEMBL: CHEMBL197550
InChI Key: YRUPEIZURHOLHV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cc2ccc(o2)C(=O)O)Cl
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
2Q96	Download	Experimental	e2q96A1	Creatinase/aminopeptidase-like	LigPlot