Ligand name: 5'-S-[(3R)-3,4-dihydroxybutyl]-5'-thioadenosine
PDB ligand accession: A7D
DrugBank: n/a
PubChem: 44472889
ChEMBL: n/a
InChI Key: QSBLNOGMFRGVGL-BAYCTPFLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(CO)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of PDB structures and/or AlphaFold models with target protein P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IOE	Download	Experimental	e3ioeA1 e3ioeA2 e3ioeB1 e3ioeB2	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot