Ligand name: methyl 5-[(4-methoxy-2-methylphenoxy)methyl]pyridine-2-carboxylate
PDB ligand accession: V1M
DrugBank: n/a
PubChem: 155804559
ChEMBL: n/a
InChI Key: UCQHQVIAEYFBHN-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCc2ccc(nc2)C(=O)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for V1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_V1M	P69905	n/a