Ligand name: 6,6'-[(3,3'-dimethoxybiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis(4-amino-5-hydroxynaphthalene-1,3-disulfonic acid)
PDB ligand accession: Y0X
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL311909
InChI Key: OHMJKMNGYYWCHB-HVMBLDELSA-N
SMILES: COc1cc(ccc1N=Nc2ccc3c(cc(c(c3c2O)N)S(=O)(=O)O)S(=O)(=O)O)c4ccc(c(c4)OC)N=Nc5ccc6c(cc(c(c6c5O)N)S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for Y0X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_Y0X	P14174	n/a