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 P17119

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KAR Download Experimental e3karA1
P-loop domains-like
LigPlot
1F9W Download Experimental e1f9wA1
e1f9wB1
P-loop domains-like
P-loop domains-like
LigPlot
1F9V Download Experimental e1f9vA1
P-loop domains-like
LigPlot
4ETP Download Experimental e4etpA1
P-loop domains-like
LigPlot
1F9T Download Experimental e1f9tA1
P-loop domains-like
LigPlot
1F9U Download Experimental e1f9uA1
P-loop domains-like
LigPlot