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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P05230

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HKN	Download	Experimental	e1hknC1 e1hknB1 e1hknD1	beta-Trefoil beta-Trefoil beta-Trefoil	LigPlot