Ligand name: 1-[(1~{R},2~{R},4~{S})-2-bicyclo[2.2.1]heptanyl]-3-(2-pyridin-2-ylethyl)thiourea
PDB ligand accession: SVM
DrugBank: n/a
PubChem: 11888778
ChEMBL: n/a
InChI Key: OUSKFHAFKTWQAS-OUCADQQQSA-N
SMILES: c1ccnc(c1)CCNC(=S)NC2CC3CCC2C3
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RA6	Download	Experimental	e5ra6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot