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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XEC	Download	Experimental	e6xecA1 e6xecB1 e6xecC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot