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

ClassyFire chemical classification:

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

List of proteins that are targets for SVM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_SVM	P47811	n/a