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 Q9UBT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W2C	Download	Experimental	e5w2cA1 e5w2cA4 e5w2cB1 e5w2cB3	Hypothetical protein Ta1206-like Alpha-beta plaits Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
6BS1	Download	Experimental	e6bs1A3 e6bs1A4 e6bs1B2 e6bs1B3	Alpha-beta plaits Hypothetical protein Ta1206-like Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
6CST	Download	Experimental	e6cstA1 e6cstA2 e6cstB2 e6cstB4	Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot
5T14	Download	Experimental	e5t14A1 e5t14A2 e5t14B2 e5t14B4	Alpha-beta plaits Hypothetical protein Ta1206-like Hypothetical protein Ta1206-like Alpha-beta plaits	LigPlot