Ligand name: ~{N}-[3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propyl]methanesulfonamide
PDB ligand accession: 4IH
DrugBank: n/a
PubChem: 126970796
ChEMBL: CHEMBL4117684
InChI Key: LUZVYKGXPCFBGZ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2
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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MO5	Download	Experimental	e5mo5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot