Ligand name: (3-chloranyl-4-phenyl-phenyl)methyl-methyl-azanium
PDB ligand accession: RKN
DrugBank: n/a
PubChem: 137349954
ChEMBL: n/a
InChI Key: MDDYEXZTZUUWBH-UHFFFAOYSA-O
SMILES: C[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
5MP8	Download	Experimental	e5mp8A1 e5mp8B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot