Ligand name: (3-chloranyl-4-phenyl-phenyl)methyl-(3-phenylpropyl)azanium
PDB ligand accession: B5W
DrugBank: n/a
PubChem: 137348979
ChEMBL: n/a
InChI Key: IAHQDSBGJLCLQL-UHFFFAOYSA-O
SMILES: c1ccc(cc1)CCC[NH2+]Cc2ccc(c(c2)Cl)c3ccccc3
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
6EII	Download	Experimental	e6eiiA1 e6eiiB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot