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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q13231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HKI	Download	Experimental	e1hkiA1 e1hkiA2	FKBP-like TIM beta/alpha-barrel	LigPlot
1HKM	Download	Experimental	e1hkmA1 e1hkmA2	FKBP-like TIM beta/alpha-barrel	LigPlot