Ligand name: (1~{S},3~{S},4~{R},6~{R})-2,3,4,6-tetrakis(oxidanyl)-5-[[4-[3-(4-phenylphenoxy)propyl]-1,2,3-triazol-1-yl]methyl]cyclohexan-1-olate
PDB ligand accession: HK2
DrugBank: n/a
PubChem: 138753242
ChEMBL: n/a
InChI Key: IXNAMNDUIMARJW-WVYLNQBTSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)OCCCc3cn(nn3)CC4C(C(C(C(C4O)[O-])O)O)O
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
6Q6N	Download	Experimental	e6q6nA2 e6q6nB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot