Ligand name: [2,6-dimethoxy-4-(1,2,5-trimethyl-6-oxidanylidene-pyridin-3-yl)phenyl]methyl-dimethyl-azanium
PDB ligand accession: M2O
DrugBank: n/a
PubChem: 168301719
ChEMBL: n/a
InChI Key: GQTWFQWDINXZPP-UHFFFAOYSA-O
SMILES: CC1=CC(=C(N(C1=O)C)C)c2cc(c(c(c2)OC)C[NH+](C)C)OC

List of proteins that are targets for M2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_M2O	Q9H8M2	n/a