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 O70348

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FQI Download Experimental e3fqiA1
Restriction endonuclease-like
LigPlot
4J7L Download Experimental e4j7lA1
Restriction endonuclease-like
LigPlot
3FQJ Download Experimental e3fqjA1
Restriction endonuclease-like
LigPlot
6AIX Download Experimental e6aixA1
Restriction endonuclease-like
LigPlot
6AIY Download Experimental e6aiyA1
Restriction endonuclease-like
LigPlot