Ligand name: 1-(2-hydroxyethyl)-3-(2-methylbutan-2-yl)-5-[4-(2-methyl-1H-imidazol-1-yl)phenyl]-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8(1H)-one
PDB ligand accession: 1L6
DrugBank: n/a
PubChem: 71305062
ChEMBL: CHEMBL2387140
InChI Key: FSYSOQAXVZSDSJ-UHFFFAOYSA-N
SMILES: CCC(C)(C)c1c2c(n(n1)CCO)C(=O)NCC(=N2)c3ccc(cc3)n4ccnc4C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 1L6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00408_1L6	O00408	n/a