Ligand name: SULFOQUINOVOSE-URIDINE-C1,5'-DIPHOSPHATE
PDB ligand accession: USQ
DrugBank: DB02554
PubChem: 443244
ChEMBL: n/a
InChI Key: FQANCGQCBCUSMI-JZMIEXBBSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CS(=O)(=O)O)O)O)O)O)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 O48917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I2B	Download	Experimental	e1i2bA1	Rossmann-like	LigPlot