Ligand name: 4-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-N-(pyridin-2-yl)benzenesulfonamide
PDB ligand accession: NUD
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3086883
InChI Key: DZTGIRNXWSZBIM-QURGRASLSA-N
SMILES: Cc1cc(c(cc1O)N)N=Nc2ccc(cc2)S(=O)(=O)Nc3ccccn3

ClassyFire chemical classification:

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

List of proteins that are targets for NUD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_NUD	O60885	n/a