Ligand name: 4-[(quinolin-3-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide
PDB ligand accession: KDS
DrugBank: n/a
PubChem: 130451193
ChEMBL: n/a
InChI Key: QEMFEXNNXOLBRG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)CC3CCN(CC3)C(=O)Nc4ccc(cc4)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein G0R7E2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N5G	Download	Experimental	e6n5gA1	alpha/beta-Hydrolases	LigPlot