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

ClassyFire chemical classification:

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

List of proteins that are targets for A05

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_A05	P0AE18	n/a	IC50(nM) = 1560.0