Ligand name: (3-chloranyl-4-phenyl-phenyl)methyl-propyl-azanium
PDB ligand accession: JMB
DrugBank: n/a
PubChem: 137349601
ChEMBL: n/a
InChI Key: IROJKMDTRUNFOC-UHFFFAOYSA-O
SMILES: CCC[NH2+]Cc1ccc(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
5MMF	Download	Experimental	e5mmfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot