Ligand name: 2,6-anhydro-3,5-dideoxy-5-[(2-methylpropanoyl)amino]-3-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-enoni c acid
PDB ligand accession: 8LM
DrugBank: n/a
PubChem: 134611712
ChEMBL: n/a
InChI Key: HLCFXRXMEMQOHX-RTKZEXODSA-N
SMILES: CC(C)C(=O)NC1C(C(=C(OC1C(C(CO)O)O)C(=O)O)n2cc(nn2)c3ccccc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8LM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G8G134_8LM	G8G134	n/a