Ligand name: 1-(6-methoxypyridin-2-yl)-N-methylmethanamine
PDB ligand accession: X1M
DrugBank: n/a
PubChem: 58863294
ChEMBL: CHEMBL4558231
InChI Key: ZCDSYDMWOVSOBD-UHFFFAOYSA-N
SMILES: CNCc1cccc(n1)OC

ClassyFire chemical classification:

List of proteins that are targets for X1M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81947_X1M P81947 n/a
2 P63043_X1M P63043 n/a