Ligand name: (2R)-4-phenylbutan-2-amine
PDB ligand accession: 4DD
DrugBank: n/a
PubChem: 2734033
ChEMBL: n/a
InChI Key: WECUIGDEWBNQJJ-SECBINFHSA-N
SMILES: CC(CCc1ccccc1)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
4YJG	Download	Experimental	e4yjgA2 e4yjgA3 e4yjgB1 e4yjgB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot