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 O13836

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WUG Download Experimental e6wugA1
Restriction endonuclease-like
LigPlot
3FQG Download Experimental e3fqgA2
Restriction endonuclease-like
LigPlot
3FQD Download Experimental e3fqdB1
Restriction endonuclease-like
LigPlot