Ligand name: ~{N}-methyl-3-phenyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
PDB ligand accession: I82
DrugBank: n/a
PubChem: 162639783
ChEMBL: CHEMBL5205586
InChI Key: XIEMFNUUOUPBSW-UHFFFAOYSA-N
SMILES: CNc1c2c(c([nH]n2)c3ccccc3)ncn1
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
7YXE	Download	Experimental	e7yxeA1 e7yxeB1	cradle loop barrel cradle loop barrel	LigPlot