Ligand name: uridine-5'-diphosphate-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine
PDB ligand accession: U20
DrugBank: n/a
PubChem: 194791
ChEMBL: n/a
InChI Key: TZSJGZGYQDNRRX-MPLCHSTDSA-N
SMILES: CCCCCCCCCCCC(CC(=O)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)O
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 W9AB79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P9T	Download	Experimental	e6p9tA1	Single-stranded left-handed beta-helix	LigPlot
6P9Q	Download	Experimental	e6p9qA1	Single-stranded left-handed beta-helix	LigPlot
6P9R	Download	Experimental	e6p9rA1	Single-stranded left-handed beta-helix	LigPlot
6P9S	Download	Experimental	e6p9sA1	Single-stranded left-handed beta-helix	LigPlot