Ligand name: (2R)-N-hydroxy-1-phenylpropan-2-amine
PDB ligand accession: K7M
DrugBank: n/a
PubChem: 54046593
ChEMBL: n/a
InChI Key: LPZRPPBVFGJUOJ-MRVPVSSYSA-N
SMILES: CC(Cc1ccccc1)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68871

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JJQ	Download	Experimental	e7jjqB1 e7jjqD1	Globin-like Globin-like	LigPlot