Ligand name: 5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID
PDB ligand accession: A05
DrugBank: DB07305
PubChem: 763808
ChEMBL: CHEMBL199544
InChI Key: HDIHNBCCQWMVBW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)c2ccc(o2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2Q95	Download	Experimental	e2q95A1	Creatinase/aminopeptidase-like	LigPlot