Ligand name: (2~{R})-1-phenylpropan-2-ol
PDB ligand accession: DK0
DrugBank: n/a
PubChem: 5324631
ChEMBL: n/a
InChI Key: WYTRYIUQUDTGSX-MRVPVSSYSA-N
SMILES: CC(Cc1ccccc1)O

ClassyFire chemical classification:

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

List of proteins that are targets for DK0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E6DAE5_DK0	E6DAE5	n/a