Ligand name: 1-[(3S)-5-(4-iodanylphenoxy)-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one
PDB ligand accession: VR2
DrugBank: n/a
PubChem: 72725788
ChEMBL: n/a
InChI Key: SVYVYARVADIYRJ-INIZCTEOSA-N
SMILES: CC(CCN1CCN(C1=O)c2ccncc2)CCOc3ccc(cc3)I

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for VR2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2ZUN0_VR2	B2ZUN0	n/a