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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PB5	Download	Experimental	e3pb5A2 e3pb5A3	cradle loop barrel cradle loop barrel	LigPlot
4Y57	Download	Experimental	e4y57A1 e4y57A2	cradle loop barrel cradle loop barrel	LigPlot
6ZZ2	Download	Experimental	e6zz2A1	cradle loop barrel	LigPlot
5MB0	Download	Experimental	e5mb0A1 e5mb0A2	cradle loop barrel cradle loop barrel	LigPlot