Ligand name: 3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid
PDB ligand accession: ZDC
DrugBank: n/a
PubChem: 137350205
ChEMBL: n/a
InChI Key: YTZUDUWVQZSKNN-OASCRQMUSA-N
SMILES: CC1C(C(C(C(O1)CC(=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 A0A0S4TLR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y0X	Download	Experimental	e6y0xA1 e6y0xB1 e6y0xB1 e6y0xF1 e6y0xB1 e6y0xC1 e6y0xC1 e6y0xA1 e6y0xC1 e6y0xD1 e6y0xE1 e6y0xD1 e6y0xE1 e6y0xF1 e6y0xE1 e6y0xD1 e6y0xF1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot