Ligand name: (1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol
PDB ligand accession: HQ8
DrugBank: n/a
PubChem: 441437
ChEMBL: CHEMBL1950778
InChI Key: IMPKVMRTXBRHRB-MBMOQRBOSA-N
SMILES: C1C(C(C(C(C1O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein A0A1L9WG58

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q8N	Download	Experimental	e6q8nA1 e6q8nB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot