Ligand name: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE
PDB ligand accession: UMA
DrugBank: DB01673
PubChem: 5496796
ChEMBL: n/a
InChI Key: NTMMCWJNQNKACG-KBKUWGQMSA-N
SMILES: CC(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 Q9HVZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DP2	Download	Experimental	e8dp2A1 e8dp2A3	P-loop domains-like Rossmann-like	LigPlot