Ligand name: 6-sulfanyluridine-5'-phosphate
PDB ligand accession: S5P
DrugBank: n/a
PubChem: 49867630
ChEMBL: n/a
InChI Key: VNOFOHWXLQGLEX-YXZULKJRSA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P11172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L0N	Download	Experimental	e3l0nA1 e3l0nB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot