Ligand name: SERINE-3'-AMINOADENOSINE
PDB ligand accession: A3S
DrugBank: DB04024
PubChem: 448726
ChEMBL: n/a
InChI Key: ITDKSTILAWHDJI-AYEBZEFBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 3'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein Q58597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RRF	Download	Experimental	e4rrfA1 e4rrfD1 e4rrfB1 e4rrfC1 e4rrfE1 e4rrfF1	DTD-like DTD-like DTD-like DTD-like DTD-like DTD-like	LigPlot