Ligand name: (1~{S},2~{R},3~{S},4~{R},5~{R},6~{R})-5-[[4-[4-[(12~{R})-2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-1,3-diaza-2$l^{4}-boratricyclo[7.3.0.0^{3,7}]dodeca-4,6,9-trien-8-yl]butyl]-1,2,3-triazol-1-yl]methyl]-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
PDB ligand accession: Q65
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AJWVMTKRGUGWOR-QHKJSSTCSA-N
SMILES: B1(n2c(cc(c2C(C3=C(CC(N31)C)C)CCCCc4cn(nn4)CC5C(C(C(C6C5O6)O)O)O)C)C)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z39	Download	Experimental	e6z39AAA2 e6z39BBB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot