Ligand name: ADENOSINE -5'-THIO-MONOPHOSPHATE
PDB ligand accession: SRA
DrugBank: n/a
PubChem: 161275;6913230;
ChEMBL: CHEMBL574816
InChI Key: UBCPYVAQZGCDJO-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=S)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P22413

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WEU	Download	Experimental	e6weuAbA4 e6weuBbB3	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot