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 O67800

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R9W Download Experimental e3r9wA2
P-loop domains-like
LigPlot
7C1O Download Experimental e7c1oA1
P-loop domains-like
LigPlot
3R9X Download Experimental e3r9xA2
P-loop domains-like
LigPlot
3IEV Download Experimental e3ievA2
P-loop domains-like
LigPlot