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 O43913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JPO Download Experimental e7jpoD1
e7jpoE1
e7jpoE1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
5UJ7 Download Experimental e5uj7C2
e5uj7E1
e5uj7D1
e5uj7F1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7JPR Download Experimental e7jprD1
e7jprE3
e7jprE3
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7JPP Download Experimental e7jppD3
e7jppE2
e7jppE2
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7JPS Download Experimental e7jpsE1
P-loop domains-like
LigPlot
5UJM Download Experimental e5ujmD1
e5ujmE2
P-loop domains-like
P-loop domains-like
LigPlot
7JPQ Download Experimental e7jpqD2
e7jpqE1
e7jpqE1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot