Ligand name: 2-[(4-methoxy-2-methylphenoxy)methyl]pyridine
PDB ligand accession: E0J
DrugBank: n/a
PubChem: 137349220
ChEMBL: n/a
InChI Key: IJQMLIQZWDSRCW-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCc2ccccn2)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for E0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_E0J	P69905	n/a