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 Q9UZ14

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RRQ	Download	Experimental	e4rrqA1 e4rrqB1	DTD-like DTD-like	LigPlot
2HL0	Download	Experimental	e2hl0A1	DTD-like	LigPlot
2HL1	Download	Experimental	e2hl1A1 e2hl1B1	DTD-like DTD-like	LigPlot
3PD2	Download	Experimental	e3pd2A1 e3pd2B1	DTD-like DTD-like	LigPlot