Ligand name: 2',5'-DIDEOXY-ADENOSINE 3'-MONOPHOSPHATE
PDB ligand accession: 103
DrugBank: DB06843
PubChem: 444894
ChEMBL: n/a
InChI Key: NFGZMOICZSFFLB-DSYKOEDSSA-N
SMILES: CC1C(CC(O1)n2cnc3c2ncnc3N)OP(=O)(O)O
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 P30803

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CUL	Download	Experimental	e1culA1 e1culB1	Alpha-beta plaits Alpha-beta plaits	LigPlot