Ligand name: (1R,5R,6R,7R,9S,11S,12S,13S,14S)-3-amino-14-(hydroxymethyl)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1~7,11~.0~1,6~]tetradec-3-ene-5,9,12,13,14-pentol (non-preferred name)
PDB ligand accession: 9SR
DrugBank: n/a
PubChem: 11174599
ChEMBL: CHEMBL507974
InChI Key: CFMYXEVWODSLAX-QOZOJKKESA-N
SMILES: C(C1(C2C3C(N=C(NC34C(C1OC(C4O)(O2)O)O)N)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 9SR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15858_9SR	Q15858	n/a