Ligand name: [(2~{S},4~{R})-4-[2-[(3,5-dimethylphenyl)amino]-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-methyl-piperidin-1-yl]-(6-fluoranyl-1~{H}-benzotriazol-5-yl)methanone
PDB ligand accession: IA0
DrugBank: n/a
PubChem: 166451601
ChEMBL: n/a
InChI Key: HMUPZCBYZUCXOP-FXAWDEMLSA-N
SMILES: Cc1cc(cc(c1)Nc2ncc3c(n2)CN(C3)C4CCN(C(C4)C)C(=O)c5cc6c(cc5F)[nH]nn6)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q64610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z3K	Download	Experimental	e7z3kAAA3	Alkaline phosphatase-like	LigPlot