Ligand name: 3,5-DICHLORO-3'-[(DIETHYLAMINO)METHYL]-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)BIPHENYL-4-SULFONAMIDE
PDB ligand accession: 2CD
DrugBank: n/a
PubChem: 54669606
ChEMBL: CHEMBL1951296
InChI Key: AGAPYTXFHCVDOQ-UHFFFAOYSA-N
SMILES: CCN(CC)Cc1cccc(c1)c2cc(c(c(c2)Cl)S(=O)(=O)Nc3c(nn(c3C)C)C)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A32	Download	Experimental	e4a32A3 e4a32A2	Nat/Ivy Nat/Ivy	LigPlot