Ligand name: 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID
PDB ligand accession: SAS
DrugBank: DB00795
PubChem: n/a
ChEMBL: CHEMBL421
InChI Key: NCEXYHBECQHGNR-QZQOTICOSA-N
SMILES: c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Nc3ccc(c(c3)C(=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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G0G	Download	Experimental	e6g0gA1	Bromodomain-like	LigPlot