Ligand name: (8S)-N-cyclopropyl-5-[(2-methoxypyridin-3-yl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: ZRU
DrugBank: n/a
PubChem: 137449661
ChEMBL: CHEMBL5415951
InChI Key: HANGACPWNQHVPZ-UHFFFAOYSA-N
SMILES: CNc1cc(nc2n1ncc2C(=O)NC3CC3)Nc4cccnc4OC

List of proteins that are targets for ZRU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_ZRU	P29597	n/a