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 O08989

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PIT Download Experimental e3pitA1
P-loop domains-like
LigPlot
3KKQ Download Experimental e3kkqA1
P-loop domains-like
LigPlot
3KKP Download Experimental e3kkpA1
P-loop domains-like
LigPlot
3PIR Download Experimental e3pirA1
P-loop domains-like
LigPlot
3KKO Download Experimental e3kkoA1
e3kkoB1
e3kkoP1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
1X1S Download Experimental e1x1sA1
P-loop domains-like
LigPlot
1X1R Download Experimental e1x1rA1
P-loop domains-like
LigPlot