Ligand name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
PDB ligand accession: D1G
DrugBank: DB07609
PubChem: 11171679
ChEMBL: CHEMBL360998
InChI Key: PJHSLLRNPASXIS-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(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
2FDU	Download	Experimental	e2fduA1 e2fduB1 e2fduC1 e2fduD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot