Ligand name: 3'-DEOXY 3'-AMINO ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: 3AN
DrugBank: DB04366
PubChem: 446090
ChEMBL: n/a
InChI Key: VKODIDNZKBYXJO-QYYRPYCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)N)O)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 P22887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HIY	Download	Experimental	e1hiyA1 e1hiyB1 e1hiyC1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot