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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JIB	Download	Experimental	e4jibA1 e4jibB1 e4jibC1 e4jibB1 e4jibD1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot