Ligand name: 2,4,6-tris(fluoranyl)-N-[6-(1-methylpiperidin-4-yl)carbonylpyridin-2-yl]benzamide
PDB ligand accession: 05X
DrugBank: DB11732
PubChem: 11610526
ChEMBL: CHEMBL3039520
InChI Key: XEDHVZKDSYZQBF-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)C(=O)c2cccc(n2)NC(=O)c3c(cc(cc3F)F)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 P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EXD	Download	Experimental	e7exdR1	Family A G protein-coupled receptor-like	LigPlot