Ligand name: N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide
PDB ligand accession: FJZ
DrugBank: n/a
PubChem: 5450;3035905;
ChEMBL: CHEMBL260374
InChI Key: QKDDJDBFONZGBW-UHFFFAOYSA-N
SMILES: c1c([nH]cn1)C2CCN(CC2)C(=S)NC3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Y6A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MDM	Download	Experimental	e3mdmA1	Cytochrome P450	LigPlot