Ligand name: 1-(2-chlorobiphenyl-4-yl)methanamine
PDB ligand accession: 54E
DrugBank: n/a
PubChem: 108392773
ChEMBL: CHEMBL4117419
InChI Key: CUCWYGFPAKDUOM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CN
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
5CSH	Download	Experimental	e5cshA1 e5cshB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot