Ligand name: 2-(hydroxymethyl)-6-methoxy-phenol
PDB ligand accession: OKE
DrugBank: n/a
PubChem: 78088
ChEMBL: CHEMBL3786715
InChI Key: OSZHSESNQIMXMZ-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for OKE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DPQ7_OKE	P0DPQ7	n/a