Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine
PDB ligand accession: 2TM
DrugBank: n/a
PubChem: 73659181
ChEMBL: n/a
InChI Key: STGUOVSTMBLHFT-ZOQUXTDFSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A0A1C7DQ98

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OQX	Download	Experimental	e7oqxA1 e7oqxA2	PDEase-like Nucleotidyltransferase-like	LigPlot
6Q52	Download	Experimental	e6q52A1 e6q52A2	PDEase-like Nucleotidyltransferase-like	LigPlot