Ligand name: 3-(4-chlorophenyl)propan-1-amine
PDB ligand accession: BPW
DrugBank: n/a
PubChem: 6485772
ChEMBL: n/a
InChI Key: RVLNDSYSQLMPRC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCCN)Cl
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 Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EPO	Download	Experimental	e6epoS1	Repetitive alpha hairpins	LigPlot