Ligand name: uridine-5'-diphosphate-3-O-(R-3-hydroxymyristoyl)-glucosamine
PDB ligand accession: 24G
DrugBank: n/a
PubChem: 25201749
ChEMBL: n/a
InChI Key: ZFPNNOXCEDQJQS-SSVOXRMNSA-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)N)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 O67648

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OZE	Download	Experimental	e4ozeA1 e4ozeA2 e4ozeB1 e4ozeA1 e4ozeB1 e4ozeB2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot