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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: 2-pyridylmethylamines

List of PDB structures and/or AlphaFold models with target protein P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S67	Download	Experimental	e5s67C1 e5s67E1	Rossmann-like Stathmin	LigPlot