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

ClassyFire chemical classification:

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

List of proteins that are targets for HAB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_HAB	P22629	n/a