Ligand name: 2-DEOXY-ADENOSINE -5'-THIO-MONOPHOSPHATE
PDB ligand accession: AS
DrugBank: n/a
PubChem: 10405378
ChEMBL: n/a
InChI Key: ULJYSQHUKIZEGB-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=S)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24021

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FBC Download Experimental e5fbcA1
Phospholipase C/P1 nuclease
LigPlot