Ligand name: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
PDB ligand accession: D3G
DrugBank: DB07621
PubChem: 11332763
ChEMBL: CHEMBL178090
InChI Key: LENAVORGWBTPJR-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2ccc(o2)CN
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
2FDW	Download	Experimental	e2fdwA1 e2fdwB1 e2fdwC1 e2fdwD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot