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 G0SFF0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DJQ Download Experimental e6djqA1
e6djqB1
e6djqC1
e6djqD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6DI7 Download Experimental e6di7A1
P-loop domains-like
LigPlot
6VJF Download Experimental e6vjfA1
e6vjfB1
e6vjfC1
e6vjfD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6DEF Download Experimental e6defA1
e6defB1
e6defC1
e6defD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot