Ligand name: UDP-di-N-acetyl-alpha-bacillosamine
PDB ligand accession: XQA
DrugBank: n/a
PubChem: 54588960
ChEMBL: n/a
InChI Key: KCAODEOZHCZEBC-TUHJILAWSA-N
SMILES: CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine nucleotide sugars

List of PDB structures and/or AlphaFold models with target protein Q1QD33

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L7Z	Download	Experimental	e7l7zAAA1 e7l7zAAA2	Single-stranded left-handed beta-helix Rossmann-like	LigPlot