Ligand name: 2-((4'-HYDROXYPHENYL)-AZO)BENZOIC ACID
PDB ligand accession: HAB
DrugBank: DB07880
PubChem: n/a
ChEMBL: n/a
InChI Key: DWQOTEPNRWVUDA-CCEZHUSRSA-N
SMILES: c1ccc(c(c1)C(=O)O)N=Nc2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

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
1SRE	Download	Experimental	e1sreA1 e1sreB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot