Ligand name: N-pyridin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]piperidine-1-carboxamide
PDB ligand accession: H2R
DrugBank: n/a
PubChem: 25154867
ChEMBL: CHEMBL1651524
InChI Key: NBOJHRYUGLRASX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2ccc(cn2)C(F)(F)F)CC3CCN(CC3)C(=O)Nc4cccnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein P9WFU3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DB8	Download	Experimental	e7db8A1	Class II aaRS and biotin synthetases	LigPlot