Ligand name: UDP-N-acetyl-muramic acid-4'phosphate
PDB ligand accession: BNW
DrugBank: n/a
PubChem: 133054013
ChEMBL: n/a
InChI Key: YABLFTRLTDPKPE-MQTLHLSBSA-N
SMILES: CC(C(=O)O)OC1C(C(OC(C1OP(=O)(O)O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)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 D5K9G7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EPI	Download	Experimental	e6epiB1 e6epiD2 e6epiF1 e6epiH1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot