Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P82912

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A5G Download Experimental e7a5gI61
Ribonuclease H-like
LigPlot
6NU3 Download Experimental e6nu3AI1
Ribonuclease H-like
LigPlot
6NU2 Download Experimental e6nu2AI1
Ribonuclease H-like
LigPlot
7A5F Download Experimental e7a5fI61
Ribonuclease H-like
LigPlot
3J9M Download Experimental e3j9mAI1
Ribonuclease H-like
LigPlot
7A5I Download Experimental e7a5iI61
Ribonuclease H-like
LigPlot
7PO2 Download Experimental e7po2I1
Ribonuclease H-like
LigPlot