Ligand name: (1S)-6-ethyl-N-{(1S)-1-[5-(2-ethyl-1-oxo-1,2-dihydroisoquinolin-6-yl)-1H-imidazol-2-yl]-7,7-dihydroxynonyl}-6-azaspiro[2.5]octane-1-carboxamide
PDB ligand accession: ZLM
DrugBank: n/a
PubChem: 155937506
ChEMBL: n/a
InChI Key: UGJJVROKAWKMLZ-SXOMAYOGSA-N
SMILES: CCC(CCCCCC(c1[nH]c(cn1)c2ccc3c(c2)C=CN(C3=O)CC)NC(=O)C4CC45CCN(CC5)CC)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for ZLM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92769_ZLM	Q92769	n/a