Ligand name: (1R)-1-phenylethane-1,2-diol
PDB ligand accession: FEH
DrugBank: n/a
PubChem: 2724621
ChEMBL: n/a
InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N
SMILES: c1ccc(cc1)C(CO)O

ClassyFire chemical classification:

List of proteins that are targets for FEH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A1X808_FEH A1X808 n/a
2 A0A0M3KL26_FEH A0A0M3KL26 n/a