Ligand name: 2-amino-5-{2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-2,3-dihydro-1H-isoindol-5-yl}-N-(trans-3-hydroxycyclobutyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: V84
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5190157
InChI Key: DKTOKFSQYVFDRK-KKXDTOCCSA-N
SMILES: Cc1cc(cc2c1C(=O)N(C2)C(C)C3CC3)c4ccn5c(n4)c(c(n5)N)C(=O)NC6CC(C6)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XRN	Download	Experimental	e6xrnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot