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 Q9RSJ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A0S Download Experimental e7a0sK1
Enolase-N/ribosomal protein
LigPlot
5JVH Download Experimental e5jvhK1
e5jvhB1
Enolase-N/ribosomal protein
cradle loop barrel
LigPlot
4WFN Download Experimental e4wfnK1
Enolase-N/ribosomal protein
LigPlot
7A0R Download Experimental e7a0rK1
Enolase-N/ribosomal protein
LigPlot
4U67 Download Experimental e4u67K1
Enolase-N/ribosomal protein
LigPlot
5JVG Download Experimental e5jvgK1
Enolase-N/ribosomal protein
LigPlot