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

ClassyFire chemical classification:

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

List of proteins that are targets for K7M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_K7M	P69905	n/a
2	P68871_K7M	P68871	n/a