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 P24733

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QVI Download Experimental e1qviA2
P-loop domains-like
LigPlot
1KWO Download Experimental e1kwoA2
P-loop domains-like
LigPlot
1L2O Download Experimental e1l2oA2
P-loop domains-like
LigPlot
1KK8 Download Experimental e1kk8A4
P-loop domains-like
LigPlot
1B7T Download Experimental e1b7tA1
P-loop domains-like
LigPlot
1DFL Download Experimental e1dflA4
e1dflB3
P-loop domains-like
P-loop domains-like
LigPlot
1KQM Download Experimental e1kqmA2
P-loop domains-like
LigPlot
1KK7 Download Experimental e1kk7A3
P-loop domains-like
LigPlot