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 P54098

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZTU Download Experimental e4ztuA3
Alpha-beta plaits
LigPlot
5C52 Download Experimental e5c52A3
Alpha-beta plaits
LigPlot
5C53 Download Experimental e5c53A1
Alpha-beta plaits
LigPlot
4ZTZ Download Experimental e4ztzA3
Alpha-beta plaits
LigPlot
5C51 Download Experimental e5c51A2
Alpha-beta plaits
LigPlot