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-]

ClassyFire chemical classification:

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

List of proteins that are targets for B23

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AE18_B23	P0AE18	n/a	IC50(nM) = 1080.0