Ligand name: (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL
PDB ligand accession: YLL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFYQIWDMMSKNFF-NYLBLOMBSA-N
SMILES: C(C1C(C(C(C(C1O)O)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 P56680

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YOZ	Download	Experimental	e6yozAAA1 e6yozBBB1	jelly-roll jelly-roll	LigPlot