Ligand name: N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide
PDB ligand accession: 3UL
DrugBank: n/a
PubChem: 2797577
ChEMBL: CHEMBL4064277
InChI Key: DWFGGOFPIISJIT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)NC(=O)c2ccncc2)N3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96SB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WUA	Download	Experimental	e4wuaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot