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 P94368

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RQ2 Download Experimental e3rq2A1
Rossmann-like
LigPlot
3RQ6 Download Experimental e3rq6A1
Rossmann-like
LigPlot
3RQQ Download Experimental e3rqqA1
Rossmann-like
LigPlot
3RPZ Download Experimental e3rpzA1
Rossmann-like
LigPlot
3RQX Download Experimental e3rqxA1
Rossmann-like
LigPlot
3RQH Download Experimental e3rqhA1
Rossmann-like
LigPlot
3RPH Download Experimental e3rphA1
Rossmann-like
LigPlot
3RQ8 Download Experimental e3rq8A1
Rossmann-like
LigPlot