Ligand name: ADENOSINE MONOPHOSPHATE
PDB ligand accession: AMP
DrugBank: DB00131
PubChem: 6083
ChEMBL: CHEMBL752
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5JD03

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X0K Download Experimental e5x0kA1
ParB/Sulfiredoxin
LigPlot
5X0G Download Experimental e5x0gA2
ParB/Sulfiredoxin
LigPlot
5X0B Download Experimental e5x0bA2
ParB/Sulfiredoxin
LigPlot
5X0F Download Experimental e5x0fA1
ParB/Sulfiredoxin
LigPlot
5X0J Download Experimental e5x0jA1
ParB/Sulfiredoxin
LigPlot
5X0E Download Experimental e5x0eA1
ParB/Sulfiredoxin
LigPlot