Ligand name: 6-azanyl-2-[[(1~{R},2~{S},6~{S},9~{R})-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]methylamino]-3,7-dihydroimidazo[4,5-g]quinazolin-8-one
PDB ligand accession: E48
DrugBank: n/a
PubChem: 138753175
ChEMBL: n/a
InChI Key: DBANTQMQBSPBCW-MBIULKOWSA-N
SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CNc4[nH]c5cc6c(cc5n4)C(=O)NC(=N6)N)C

ClassyFire chemical classification:

List of proteins that are targets for E48

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_E48 P28720 n/a