Ligand name: 1-(3-fluorophenyl)-N-[(furan-2-yl)methyl]methanamine
PDB ligand accession: T0V
DrugBank: n/a
PubChem: 777700
ChEMBL: n/a
InChI Key: AFHNQIFVWMDQAM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CNCc2ccco2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RE8	Download	Experimental	e5re8A2	cradle loop barrel	LigPlot