Ligand name: 2-[(chloroacetyl)amino]-5-[(E)-(4-sulfophenyl)diazenyl]benzenesulfonic acid
PDB ligand accession: 5J5
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4213923
InChI Key: VKZZMWQUZNYGMS-ISLYRVAYSA-N
SMILES: c1cc(ccc1N=Nc2ccc(c(c2)S(=O)(=O)O)NC(=O)CCl)S(=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
5EIC	Download	Experimental	e5eicB1	Bromodomain-like	LigPlot