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

ClassyFire chemical classification:

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

List of proteins that are targets for 6Y6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G8G134_6Y6	G8G134	n/a