Ligand name: N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
PDB ligand accession: D2G
DrugBank: DB07617
PubChem: 11229234
ChEMBL: CHEMBL178938
InChI Key: MDGMPFRIYUFRRX-UHFFFAOYSA-N
SMILES: CNCc1ccc(o1)c2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P11509

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FDV	Download	Experimental	e2fdvA1 e2fdvB1 e2fdvC1 e2fdvD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot