Ligand name: 5-(2-NITROPHENYL)-2-FUROIC ACID
PDB ligand accession: B23
DrugBank: DB07408
PubChem: 736027
ChEMBL: CHEMBL425386
InChI Key: XUFDYUSOQQYQRL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(o2)C(=O)O)[N+](=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
2Q92	Download	Experimental	e2q92A1	Creatinase/aminopeptidase-like	LigPlot