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
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
2L84	Download	Experimental	e2l84A1	Bromodomain-like	LigPlot