Ligand name: (1S)-N-{(1S)-7,7-dihydroxy-1-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]nonyl}-6-ethyl-6-azaspiro[2.5]octane-1-carboxamide
PDB ligand accession: TV7
DrugBank: n/a
PubChem: 146027051
ChEMBL: n/a
InChI Key: YPIRISRXAGVBOC-RSXGOPAZSA-N
SMILES: CCC(CCCCCC(c1[nH]c(cn1)c2cc3ccccc3nc2OC)NC(=O)C4CC45CCN(CC5)CC)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

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
6WBZ	Download	Experimental	e6wbzA1 e6wbzB1 e6wbzC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot