Ligand name: (1R,3S,6S,18R,27R)-6-(6,6-dihydroxyoctyl)-5,8,18,27,34-pentaazahexacyclo[25.2.2.1~7,10~.1~11,15~.1~14,18~.0~1,3~]tetratriaconta-7,9,11(33),12,14,16-hexaene-4,32-dione (non-preferred name)
PDB ligand accession: ZL4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RPBUYCMDTDPYHG-JSOSNVBQSA-O
SMILES: CCC(CCCCCC1c2[nH]c(cn2)-c3ccc4c(c3)cc[n+](c4O)CCCCCCCCN5CCC6(CC5)CC6C(=O)N1)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for ZL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92769_ZL4	Q92769	n/a