Ligand name: (1S)-4-acetamido-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol
PDB ligand accession: AXP
DrugBank: DB04561
PubChem: 445079
ChEMBL: n/a
InChI Key: QITAGYVZDNZULE-HDBWYCHPSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)P(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P06820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1INW	Download	Experimental	e1inwA1	beta-propeller-like	LigPlot