Ligand name: 4-({4-methyl-3-[(3-nitrobenzoyl)amino]benzoyl}amino)naphthalene-1,5-disulfonic acid
PDB ligand accession: 2NG
DrugBank: n/a
PubChem: 78673842
ChEMBL: n/a
InChI Key: HRJXRQKWGJTVEE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)[N+](=O)[O-])C(=O)Nc3ccc(c4c3c(ccc4)S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2NG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	S4V9Y7_2NG	S4V9Y7	n/a
2	A0ZNP5_2NG	A0ZNP5	n/a