Ligand name: 4-PHENYLBUTYLAMINE
PDB ligand accession: PBN
DrugBank: DB04311
PubChem: 83242
ChEMBL: CHEMBL79512
InChI Key: AGNFWIZBEATIAK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UTP	Download	Experimental	e1utpA1	cradle loop barrel	LigPlot
1TNI	Download	Experimental	e1tniA1	cradle loop barrel	LigPlot