Ligand name: 2'-DEOXY-ADENOSINE 3'-MONOPHOSPHATE
PDB ligand accession: 101
DrugBank: n/a
PubChem: 167350
ChEMBL: CHEMBL513308
InChI Key: UEUPTUCWIHOIMK-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)CO)OP(=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 P30803

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CS4	Download	Experimental	e1cs4A1 e1cs4B1	Alpha-beta plaits Alpha-beta plaits	LigPlot