Ligand name: ~{N}-cyclopropyl-3-methyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
PDB ligand accession: IHR
DrugBank: n/a
PubChem: 16638962
ChEMBL: CHEMBL5208578
InChI Key: CTRMXAARLMLINT-UHFFFAOYSA-N
SMILES: Cc1c2c(c(ncn2)NC3CC3)n[nH]1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y5A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z8W	Download	Experimental	e7z8wA1 e7z8wB1	cradle loop barrel cradle loop barrel	LigPlot