Ligand name: 3-{[6-(hydroxymethyl)pyridin-2-yl]methoxy}-2-methylphenol
PDB ligand accession: V39
DrugBank: n/a
PubChem: 155804561
ChEMBL: n/a
InChI Key: ABSPMLLMAMTEDZ-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OCc2cccc(n2)CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for V39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_V39	P69905	n/a