Ligand name: 5-[5-benzyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-oxazol-2-yl]-1-ethyl-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-b]pyridin-4-amine
PDB ligand accession: ZG2
DrugBank: n/a
PubChem: 46945866
ChEMBL: n/a
InChI Key: XOLUUYCIKUMYDW-UHFFFAOYSA-N
SMILES: CCn1c2c(cn1)c(c(cn2)c3nc(c(o3)Cc4ccccc4)CC(=O)N5CCCC5)NC6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for ZG2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07343_ZG2 Q07343 n/a