Ligand name: REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE
PDB ligand accession: UCM
DrugBank: DB08683
PubChem: 447446
ChEMBL: CHEMBL289422
InChI Key: OTPNDVKVEAIXTI-IYBDPMFKSA-N
SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc6n7c5c3n2C8CCC7O8)C(=O)NC4=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of proteins that are targets for DB08683

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O14757_UCM	O14757	Serine/threonine-protein kinase Chk1	inhibitor