Ligand name: 2,6-anhydro-3,4,5-trideoxy-5-[(2-methylpropanoyl)amino]-4-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-en onic acid
PDB ligand accession: I57
DrugBank: n/a
PubChem: 78226047
ChEMBL: CHEMBL4173228
InChI Key: OGNVQLDIPUXYDH-ZPKKHLQPSA-N
SMILES: CC(C)C(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)n2cc(nn2)c3ccccc3
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
5KV9	Download	Experimental	e5kv9B1	beta-propeller-like	LigPlot