Ligand name: N-methyl-1-[5-(pyridin-3-yloxy)furan-2-yl]methanamine
PDB ligand accession: F63
DrugBank: n/a
PubChem: 7164635
ChEMBL: CHEMBL1921971
InChI Key: MUKCVLFJCGZPKF-UHFFFAOYSA-N
SMILES: CNCc1ccc(o1)Oc2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FSO	Download	Experimental	e6fsoA1	TIM beta/alpha-barrel	LigPlot