Ligand name: (1~{R},2~{S},4~{R},5~{S},6~{R})-6-[(2~{S},3~{R},4~{R},5~{S},6~{R})-5-heptoxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)cyclohexane-1,2,4-triol
PDB ligand accession: QJN
DrugBank: n/a
PubChem: 155804495
ChEMBL: n/a
InChI Key: JXHBWOMWKSCDSB-ZXVXKJDSSA-N
SMILES: CCCCCCCOC1C(OC(C(C1O)O)OC2C(C(CC(C2O)O)O)CO)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A0A1S9DH83

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YQC	Download	Experimental	e6yqcAAA1 e6yqcBBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot