Ligand name: 3-bromanyl-~{N}-methyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
PDB ligand accession: IFZ
DrugBank: n/a
PubChem: 162679629
ChEMBL: CHEMBL5192389
InChI Key: AOVWLHFPQGGIAW-UHFFFAOYSA-N
SMILES: CNc1c2c(c([nH]n2)Br)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
7Z8P	Download	Experimental	e7z8pA1 e7z8pB1	cradle loop barrel cradle loop barrel	LigPlot