Ligand name: (6S)-2,6-anhydro-1-deoxy-6-(2-{[(S)-hydroxy(oxido)-lambda~5~-phosphanyl]oxy}ethyl)-D-galactitol
PDB ligand accession: 61J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VFSMFEFBFABRKT-TVNFTVLESA-N
SMILES: CC1C(C(C(C(O1)CCOP(=O)O)O)O)O
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 A0A069Q9V4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HCH	Download	Experimental	e5hchA1	jelly-roll	LigPlot