Ligand name: 2-AMINO-9-(2-DEOXY-3-O-PHOSPHONOPENTOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE
PDB ligand accession: 3PD
DrugBank: n/a
PubChem: 93023;135449322;
ChEMBL: n/a
InChI Key: QQMSZHORHNORLP-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)CO)OP(=O)(O)O)N=C(NC2=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 P18000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VJ7	Download	Experimental	e3vj7A1	Microbial ribonucleases-like	LigPlot
2DJH	Download	Experimental	e2djhA1	Microbial ribonucleases-like	LigPlot