Ligand name: 1-{4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl}-3-sulfanylpropan-1-one
PDB ligand accession: KI1
DrugBank: n/a
PubChem: 70789290
ChEMBL: n/a
InChI Key: STKPEUISNQZVRV-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2(CCN(CC2)C(=O)CCS)O)C(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45481

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I9O	Download	Experimental	e4i9oA1	RuvA-C	LigPlot