Ligand name: 2,6-anhydro-3,4,5-trideoxy-4-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-5-[(2-methylpropanoyl)amino]-D-glycero-D-galacto -non-2-enonic acid
PDB ligand accession: 6Y6
DrugBank: n/a
PubChem: 78226049
ChEMBL: n/a
InChI Key: UFINLBROSUXELC-PWRGDLIESA-N
SMILES: CC(C)C(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)n2cc(nn2)COC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein G8G134

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KV8	Download	Experimental	e5kv8A1 e5kv8B1	beta-propeller-like beta-propeller-like	LigPlot