Ligand name: N-benzyl-1-(4-fluorophenyl)methanamine
PDB ligand accession: O3G
DrugBank: n/a
PubChem: 784761
ChEMBL: n/a
InChI Key: SXZSRGKJZKOZRP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCc2ccc(cc2)F
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
5SA6	Download	Experimental	e5sa6A1 e5sa6B1	Rossmann-like Rossmann-like	LigPlot