Ligand name: (1~{S},2~{R},3~{R},4~{S},5~{S})-4-[[4-[4-[2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-8-yl]butyl]-1,2,3-triazol-1-yl]methyl]cyclohexane-1,2,3,5-tetrol
PDB ligand accession: UUH
DrugBank: n/a
PubChem: 162679639
ChEMBL: n/a
InChI Key: FESFUVRFRDTLFV-GZBLQCQNSA-N
SMILES: [B-]1(n2c(cc(c2C(=C3[N+]1=C(C=C3C)C)CCCCc4cn(nn4)CC5C(CC(C(C5O)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
7NWV	Download	Experimental	e7nwvAAA1 e7nwvBBB1 e7nwvBBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot