Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine
PDB ligand accession: DZ4
DrugBank: n/a
PubChem: 465707
ChEMBL: n/a
InChI Key: WKIPJDSLGCBQCU-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein A0A0E3K6E9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VKP	Download	Experimental	e6vkpA1 e6vkpA3 e6vkpD1 e6vkpD3	Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
6VNP	Download	Experimental	e6vnpA2 e6vnpA4 e6vnpD1 e6vnpD2 e6vnpG3 e6vnpG4 e6vnpJ2 e6vnpJ3	Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like Hypothetical protein Ta1206-like Alpha-beta plaits Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot