Ligand name: 2-Hexyloxy-6-Hydroxymethyl-Tetrahydro-Pyran-3,4,5-Triol
PDB ligand accession: BHG
DrugBank: DB04141
InChI Key: JVAZJLFFSJARQM-YBXAARCKSA-N
SMILES: CCCCCCOC1C(C(C(C(O1)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of PDB structures and/or AlphaFold models with target protein P22695

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22695	Download	Predicted	P22695_F1_nD1 P22695_F1_nD2	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain
5XTE		Predicted	e5xteK1 e5xteW1 e5xteK2 e5xteW2
5XTH		Predicted	e5xthAK1 e5xthAW1 e5xthAK2 e5xthAW2
5XTI		Predicted	e5xtiAK2 e5xtiAW1 e5xtiAK1 e5xtiAW2