Ligand name: 5'-O-[(S)-(carbamoyloxy)(hydroxy)phosphoryl]adenosine
PDB ligand accession: CA0
DrugBank: n/a
PubChem: 54751688
ChEMBL: n/a
InChI Key: CHSNPOFVFYPELH-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q70IY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VEX	Download	Experimental	e3vexA1 e3vexA4	Ribonuclease H-like Ribonuclease H-like	LigPlot
3VER	Download	Experimental	e3verA2 e3verA3	Ribonuclease H-like Ribonuclease H-like	LigPlot