Ligand name: 2'-C-methyluridine 5'-(trihydrogen diphosphate)
PDB ligand accession: 5GS
DrugBank: n/a
PubChem: 192502
ChEMBL: n/a
InChI Key: LFWWNDZBFDONAW-VPCXQMTMSA-N
SMILES: CC1(C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=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 Q99IB8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WTF	Download	Experimental	e4wtfA2	Alpha-beta plaits	LigPlot