Ligand name: 4-iodo-N-[(1-{2-oxo-2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl}-1H-1,2,3-triazol-4-yl)methyl]benzenesulfonamide
PDB ligand accession: O8H
DrugBank: n/a
PubChem: 46861571
ChEMBL: CHEMBL1234901
InChI Key: WXICWMCKWJCJBV-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2nc(on2)C3CCN(CC3)C(=O)Cn4cc(nn4)CNS(=O)(=O)c5ccc(cc5)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P96222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O8H	Download	Experimental	e3o8hA1 e3o8hA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot