Ligand name: 1-(3-chloro-4-propoxyphenyl)methanamine
PDB ligand accession: K82
DrugBank: n/a
PubChem: 12224367
ChEMBL: CHEMBL4117893
InChI Key: BVPLWEHIQIGKSU-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1Cl)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

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
5CS6	Download	Experimental	e5cs6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot