Ligand name: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE-D-GLUTAMATE
PDB ligand accession: UAG
DrugBank: DB02314
PubChem: 449538
ChEMBL: n/a
InChI Key: OJZCATPXPWFLHF-HPUCEMLMSA-N
SMILES: CC(C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)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 P22188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1E8C	Download	Experimental	e1e8cA2 e1e8cA3 e1e8cA1 e1e8cB1 e1e8cB2 e1e8cB3	MurD-like peptide ligases, peptide-binding domain MurF and HprK N-domain-like P-loop domains-like P-loop domains-like MurD-like peptide ligases, peptide-binding domain MurF and HprK N-domain-like	LigPlot