Ligand name: (1S)-N-{(1S)-1-[5-cyano-2-(4-fluorophenyl)-1H-imidazol-4-yl]-7,7-dihydroxynonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide
PDB ligand accession: V1S
DrugBank: n/a
PubChem: 153835403
ChEMBL: n/a
InChI Key: HQQQLMWKYHVCDC-YADHBBJMSA-N
SMILES: CCC(CCCCCC(c1c([nH]c(n1)c2ccc(cc2)F)C#N)NC(=O)C3CC34CCN(CC4)C)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for V1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92769_V1S	Q92769	n/a