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 Q99AU2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O8R Download Experimental e3o8rA6
e3o8rA7
P-loop domains-like
P-loop domains-like
LigPlot
3O8D Download Experimental e3o8dA6
e3o8dA7
e3o8dB6
e3o8dB7
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot