Ligand name: (1S)-N-{(1S)-7,7-dihydroxy-1-[4-(2-methylquinolin-6-yl)-1H-imidazol-2-yl]nonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide
PDB ligand accession: VJV
DrugBank: n/a
PubChem: 156026017
ChEMBL: n/a
InChI Key: TUQSZAQBKOXAIB-RSXGOPAZSA-N
SMILES: CCC(CCCCCC(c1[nH]cc(n1)c2ccc3c(c2)ccc(n3)C)NC(=O)C4CC45CCN(CC5)C)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
7JS8	Download	Experimental	e7js8A1 e7js8B1 e7js8C1	HAD domain-related HAD domain-related HAD domain-related	LigPlot