Ligand name: (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
PDB ligand accession: 2X3
DrugBank: n/a
PubChem: 91754228;135566924;
ChEMBL: n/a
InChI Key: HRBCPXBJAWPPIC-FKPGNCNUSA-N
SMILES: C(C1C2(C(C(O1)N3C2NC4=C3N=C(NC4=O)N)O)O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O
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 W0KCK5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PYA	Download	Experimental	e4pyaA1	Alpha-beta plaits	LigPlot