Ligand name: 2-(2-azanylethylamino)-5-nitro-benzoic acid
PDB ligand accession: C8O
DrugBank: n/a
PubChem: 3143423;7183567;
ChEMBL: n/a
InChI Key: PGIQBPZLZVDGHP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)O)NCCN

ClassyFire chemical classification:

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

List of proteins that are targets for C8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2RID1_C8O	B2RID1	n/a