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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8S98	Download	Experimental	e8s98A1 e8s98B1 e8s98C1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot