Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate
PDB ligand accession: JNT
DrugBank: n/a
PubChem: 146018680
ChEMBL: n/a
InChI Key: QKJRZYRQRSLXSV-AOOZFPJJSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(C(CO)O)O)O)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 A0A143SL92

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R0R	Download	Experimental	e6r0rA1	Macro domain-like	LigPlot
6R0P	Download	Experimental	e6r0pA1 e6r0pB1	Macro domain-like Macro domain-like	LigPlot
6R0T	Download	Experimental	e6r0tA1 e6r0tB1	Macro domain-like Macro domain-like	LigPlot