Ligand name: (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YLPHOSPHONI C ACID
PDB ligand accession: P2G
DrugBank: DB04757
PubChem: 5289094;5327014;135464488;
ChEMBL: n/a
InChI Key: GKAPYWCOOQBBHV-KXSYMAMXSA-N
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)P(=O)(O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P62166

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GUK	Download	Experimental	e4gukC3 e4gukC4 e4gukB1 e4gukB2 e4gukD1 e4gukD2	EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand	LigPlot