Ligand name: N-[2-[[[3-(4'-Chlorophenyl)-2-propenyl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4'-methoxybenzenesulfonamide
PDB ligand accession: KN9
DrugBank: n/a
PubChem: 5312122
ChEMBL: CHEMBL155333
InChI Key: LLLQTDSSHZREGW-AATRIKPKSA-N
SMILES: CN(CC=Cc1ccc(cc1)Cl)Cc2ccccc2N(CCO)S(=O)(=O)c3ccc(cc3)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DP23

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M7H	Download	Experimental	e6m7hA1 e6m7hA2	EF-hand EF-hand	LigPlot