Ligand name: (8S)-5-(2-aminopyrimidin-4-yl)-N-[2-(dimethylamino)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
PDB ligand accession: ZSG
DrugBank: n/a
PubChem: 56752963
ChEMBL: n/a
InChI Key: SOQWCHRGAQNWSN-UHFFFAOYSA-N
SMILES: CN(C)CCNC(=O)c1cc2n(n1)CCN(C2)c3ccnc(n3)N

ClassyFire chemical classification:

List of proteins that are targets for ZSG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_ZSG P11838 n/a