Ligand name: 4-{(E)-[4-(propan-2-yl)phenyl]diazenyl}phenol
PDB ligand accession: AZB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NQJVTPMZGHHWGR-WUKNDPDISA-N
SMILES: CC(C)c1ccc(cc1)N=Nc2ccc(cc2)O

ClassyFire chemical classification:

List of proteins that are targets for AZB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7PXT9_AZB Q7PXT9 n/a