Ligand name: 5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXYTETRAHYDROFURAN-3-YL DIHYDROGEN PHOSPHATE
PDB ligand accession: FA2
DrugBank: DB02454
PubChem: 17753975
ChEMBL: n/a
InChI Key: IJEJRDCFMFEDGL-AFEQZKEHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(CO3)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Ribonucleoside 3'-phosphates
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein D0VWU9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VU7	Download	Experimental	e5vu7A2	Alpha-beta plaits	LigPlot