Ligand name: (3-chloranyl-4-phenyl-phenyl)methyl-ethyl-azanium
PDB ligand accession: J2P
DrugBank: n/a
PubChem: 137349576
ChEMBL: n/a
InChI Key: CUAIXKURSOOKBM-UHFFFAOYSA-O
SMILES: CC[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
5MPJ	Download	Experimental	e5mpjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot