Ligand name: 6-methyluridine 5'-(dihydrogen phosphate)
PDB ligand accession: U6M
DrugBank: n/a
PubChem: 16666398
ChEMBL: CHEMBL472783
InChI Key: CHBBJHPQYVYKFI-ZOQUXTDFSA-N
SMILES: CC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=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 ribonucleotides

List of PDB structures and/or AlphaFold models with target protein O26232

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WJW	Download	Experimental	e3wjwA1	TIM beta/alpha-barrel	LigPlot