Ligand name: 5-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethylbenzenesulfonic acid
PDB ligand accession: J28
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1615026
InChI Key: UUECJWRVDTUDCB-ISLYRVAYSA-N
SMILES: Cc1cc(c(cc1N=Nc2cc(c(cc2N)O)C)S(=O)(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for J28

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_J28 Q92793 n/a