Ligand name: 4-[(5-methoxy-2-methylphenoxy)methyl]pyridine
PDB ligand accession: B78
DrugBank: DB07428
PubChem: 46937073
ChEMBL: n/a
InChI Key: MBHBRRBLXCXQKV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1OCc2ccncc2)OC

ClassyFire chemical classification:

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

List of proteins that are targets for B78

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68871_B78	P68871	n/a
2	P69905_B78	P69905	inhibitor