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 P04390

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SUZ Download Experimental e1suzA1
e1suzB1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
1RVC Download Experimental e1rvcB1
e1rvcA1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
1EO3 Download Experimental e1eo3A1
e1eo3B1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
1RVB Download Experimental e1rvbB1
e1rvbA1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot