Ligand name: METHYL N-ACETYL ALLOSAMINE
PDB ligand accession: ALI
DrugBank: DB03539
PubChem: 5287668
ChEMBL: n/a
InChI Key: YJMIXNAZGREWGZ-GKHCUFPYSA-N
SMILES: C=NC1=NC2C(C(C(C2O1)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Oxazolines

List of proteins that are targets for ALI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13231_ALI	Q13231	n/a