Ligand name: 2'-deoxy-2'-(2-hydroxyethyl)adenosine 5'-(trihydrogen diphosphate)
PDB ligand accession: 2A5
DrugBank: n/a
PubChem: 44626338
ChEMBL: n/a
InChI Key: RHTGRZKDKXTTPI-PNFUHCLESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)CCO)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein P21524

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K8T	Download	Experimental	e3k8tA4 e3k8tA2	Ten stranded beta/alpha barrel Alpha helical domain of ribonucleotide reductases	LigPlot