Ligand name: 4-[2-[(3~{a}~{R},4~{R},6~{R},6~{a}~{R})-4-methoxy-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl]-6-azanyl-2-(methylamino)-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 72C
DrugBank: n/a
PubChem: 129900090;135567219;
ChEMBL: n/a
InChI Key: VLKGVMAOHRTCMF-BNGXUDDSSA-N
SMILES: CC1(OC2C(OC(C2O1)OC)CCc3c4c(cc5c3N=C(NC5=O)N)[nH]c(n4)NC)C

ClassyFire chemical classification:

List of proteins that are targets for 72C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_72C P28720 n/a