Ligand name: 1-ethyl-5-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazol-5-yl]-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-b]pyridin-4-amine
PDB ligand accession: ZG1
DrugBank: n/a
PubChem: 10455087
ChEMBL: n/a
InChI Key: WVSSDMGQAQMULY-UHFFFAOYSA-N
SMILES: CCn1c2c(cn1)c(c(cn2)c3nc(no3)CC(=O)N4CCCC4)NC5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for ZG1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07343_ZG1 Q07343 n/a