Ligand name: 4-azanyl-2-oxidanyl-5-[(~{E})-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acid
PDB ligand accession: EGE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KIEQFSOPBAHUOM-QURGRASLSA-N
SMILES: c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Nc3cc(c(cc3N)O)C(=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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G0H	Download	Experimental	e6g0hA1	Bromodomain-like	LigPlot