Ligand name: CDP-ribitol
PDB ligand accession: V2V
DrugBank: n/a
PubChem: 165130
ChEMBL: n/a
InChI Key: DPJKHFICSGCNIR-HRENORGGSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC(C(C(CO)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 Q2G1C0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XHT	Download	Experimental	e6xhtA1 e6xhtB1 e6xhtE1 e6xhtF1	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot
6XHQ	Download	Experimental	e6xhqA1 e6xhqB1	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot