Ligand name: 7-amino-4-hydroxy-3-[(E)-(5-hydroxy-7-sulfonaphthalen-2-yl)diazenyl]naphthalene-2-sulfonic acid
PDB ligand accession: OSA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1092443
InChI Key: ZSHNSNDVNDUHIM-GHVJWSGMSA-N
SMILES: c1cc2c(cc1N)cc(c(c2O)N=Nc3ccc4c(c3)cc(cc4O)S(=O)(=O)O)S(=O)(=O)O
Drug action: n/a

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 P56073

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N2E	Download	Experimental	e3n2eA1 e3n2eB1	P-loop domains-like P-loop domains-like	LigPlot