Ligand name: 5-AMINO-NAPHTALENE-2-MONOSULFONATE
PDB ligand accession: N2M
DrugBank: DB08238
PubChem: 8408;15939606;
ChEMBL: CHEMBL1234578
InChI Key: UWPJYQYRSWYIGZ-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2c(c1)N)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for N2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05230_N2M	P05230	inhibitor