Ligand name: (1S)-N-[(1S)-7,7-dihydroxy-1-{4-[(1R,4S)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl]-1H-imidazol-2-yl}nonyl]-6-methyl-6-azaspiro[2.5]octane-1-carboxamide
PDB ligand accession: ZLS
DrugBank: n/a
PubChem: 155937505
ChEMBL: n/a
InChI Key: OYAZOARGEULSKR-IMIIGWPFSA-N
SMILES: CCC(CCCCCC(c1[nH]cc(n1)c2ccc3c(c2)C4CCC3C4)NC(=O)C5CC56CCN(CC6)C)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • 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
7MOX	Download	Experimental	e7moxA1 e7moxB1 e7moxC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot