Ligand name: thioacetyl-ADP-ribose
PDB ligand accession: 9X8
DrugBank: n/a
PubChem: 137348871
ChEMBL: n/a
InChI Key: KCGNVGFYYIVLLI-DLFWLGJNSA-N
SMILES: CC(=S)OC1C(C(OC1O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q28CB4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OJN Download Experimental e5ojnA1
Rossmann-like
LigPlot