Ligand name: (2-ETHYLPHENYL)METHANOL
PDB ligand accession: 12M
DrugBank: n/a
PubChem: 5225083
ChEMBL: CHEMBL386156
InChI Key: SBUIQTMDIOLKAL-UHFFFAOYSA-N
SMILES: CCc1ccccc1CO

ClassyFire chemical classification:

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

List of proteins that are targets for 12M

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q57VC7_12M	Q57VC7	Nucleoside 2-deoxyribosyltransferase	n/a
2	Q2KDX6_12M	Q2KDX6	Probable sugar kinase	n/a