Ligand name: 6-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-~{tert}-butyl-5~{H}-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: KA0
DrugBank: n/a
PubChem: 136090049
ChEMBL: n/a
InChI Key: HNJXZNHWBQNLOM-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(cn1)C(=O)NC(=N2)N(C)Cc3ccc4c(c3)OCO4

List of proteins that are targets for KA0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41182_KA0 P41182 n/a