Ligand name: 2-((4'-HYDROXYNAPHTHYL)-AZO)BENZOIC ACID
PDB ligand accession: NAB
DrugBank: DB08252
PubChem: n/a
ChEMBL: n/a
InChI Key: SXAUIPSOPPASFY-VHEBQXMUSA-N
SMILES: c1ccc2c(c1)c(ccc2O)N=Nc3ccccc3C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SRJ	Download	Experimental	e1srjA1 e1srjB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot