Ligand name: 3-[3,5-bis(chloranyl)phenyl]propan-1-amine
PDB ligand accession: KE0
DrugBank: n/a
PubChem: 14581317
ChEMBL: n/a
InChI Key: AQZQHHAQSFFDCW-UHFFFAOYSA-N
SMILES: c1c(cc(cc1Cl)Cl)CCCN
Drug action: n/a

ClassyFire chemical classification:

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

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
7ZY8	Download	Experimental	e7zy8B1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot