Ligand name: (1R)-1-phenylprop-2-yn-1-ol
PDB ligand accession: 1DJ
DrugBank: n/a
PubChem: 6993954
ChEMBL: n/a
InChI Key: UIGLAZDLBZDVBL-SECBINFHSA-N
SMILES: C#CC(c1ccccc1)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for 1DJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_1DJ	P00720	n/a