Ligand name: 3-hydroxy-1-phenylpropan-1-one
PDB ligand accession: P18
DrugBank: n/a
PubChem: 569605
ChEMBL: n/a
InChI Key: PQCFUZMQHVIOSM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CCO

ClassyFire chemical classification:

List of proteins that are targets for P18

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2HIZ6_P18 B2HIZ6 n/a