Ligand name: {(2R,3S,4R,5R)-5-[4-amino-3-(difluoromethoxy)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl}methyl [(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]sulfamate (non-preferred name)
PDB ligand accession: 66I
DrugBank: n/a
PubChem: 163359791
ChEMBL: n/a
InChI Key: MUBAQGITUFCKMG-IFHUHSRSSA-N
SMILES: c1cc(ccc1CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3c4c(c(ncn4)N)c(n3)OC(F)F)O)O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8IAR7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ROT	Download	Experimental	e7rotA1 e7rotB1	HUP domain-like HUP domain-like	LigPlot
7ROS	Download	Experimental	e7rosA1 e7rosB1	HUP domain-like HUP domain-like	LigPlot