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 O06967

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OW8 Download Experimental e7ow8A2
e7ow8B2
P-loop domains-like
P-loop domains-like
LigPlot
7BG4 Download Experimental e7bg4A1
e7bg4A1
e7bg4B1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot