Ligand name: (1R)-1-phenylethanamine
PDB ligand accession: QSC
DrugBank: n/a
PubChem: 643189
ChEMBL: CHEMBL19969
InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES: CC(c1ccccc1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P00371

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WGT	Download	Experimental	e3wgtA1 e3wgtA2 e3wgtB1 e3wgtB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot