Ligand name: (13R,15S)-13-METHYL-16-OXA-8,9,12,22,24-PENTAAZAHEXACYCLO[15.6.2.16,9.1,12,15.0,2,7.0,21,25]HEPTACOSA-1(24),2,4,6,17(25 ),18,20-HEPTAENE-23,26-DIONE
PDB ligand accession: 1CD
DrugBank: DB06888
PubChem: 16046126
ChEMBL: n/a
InChI Key: KBLPHMRCKHFBJB-OLZOCXBDSA-N
SMILES: CC1CC2CN1CCN3C(=O)c4cccc(c4N3)C5=Nc6c(cccc6O2)NC5=O

ClassyFire chemical classification:

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

List of proteins that are targets for 1CD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_1CD	P24941	n/a	IC50(nM) = 3.4