Ligand name: 4-[(E)-(4-hydroxy-3,5-dimethylphenyl)diazenyl]-N-(pyridin-2-yl)benzenesulfonamide
PDB ligand accession: 435
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3087052
InChI Key: UPZISPNEBVCTRN-QURGRASLSA-N
SMILES: Cc1cc(cc(c1O)C)N=Nc2ccc(cc2)S(=O)(=O)Nc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NUC	Download	Experimental	e4nucA1	Bromodomain-like	LigPlot