Ligand name: N-[(1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl]-N'-[(2R)-2-hydroxypropyl]thiourea
PDB ligand accession: JOP
DrugBank: n/a
PubChem: 134817757
ChEMBL: n/a
InChI Key: XKFOGPZJONXOKW-RGOKHQFPSA-N
SMILES: CC(CNC(=S)NC1CC2CCC1C2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QFM	Download	Experimental	e5qfmA1	Flavodoxin-like	LigPlot