Ligand name: 2-fluoro-N-[2-(pyridin-4-yl)ethyl]benzamide
PDB ligand accession: U0V
DrugBank: n/a
PubChem: 935612
ChEMBL: CHEMBL1440644
InChI Key: HQJMILNSKHZGJL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NCCc2ccncc2)F
Drug action: n/a

ClassyFire chemical classification:

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

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
5SLW	Download	Experimental	e5slwD2	Rossmann-like	LigPlot
5RGK	Download	Experimental	e5rgkA2	cradle loop barrel	LigPlot