Ligand name: 5'-O-[(R)-[({2-[(chloroacetyl)amino]ethyl}sulfamoyl)methyl](hydroxy)phosphoryl]guanosine
PDB ligand accession: 6ZD
DrugBank: n/a
PubChem: 134156761;137316471;
ChEMBL: CHEMBL3982443
InChI Key: AYYURYDKBCGXDD-FRJWGUMJSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(CS(=O)(=O)NCCNC(=O)CCl)O)O)O)NC(=NC2=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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KYK	Download	Experimental	e5kykA1 e5kykB1 e5kykC1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot