Ligand name: 4-[(E)-(4-hydroxyphenyl)diazenyl]benzenesulfonic acid
PDB ligand accession: L85
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CNYMBHPFLJWLJW-BUHFOSPRSA-N
SMILES: c1cc(ccc1N=Nc2ccc(cc2)S(=O)(=O)O)O
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 Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2L85	Download	Experimental	e2l85A1	Bromodomain-like	LigPlot