Ligand name: 2-(hydroxymethyl)phenol
PDB ligand accession: SA9
DrugBank: n/a
PubChem: 5146
ChEMBL: CHEMBL280802
InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CO)O

ClassyFire chemical classification:

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

List of proteins that are targets for SA9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8T0W7_SA9	Q8T0W7	n/a