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 O66490

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CF7 Download Experimental e4cf7B1
e4cf7B2
Rubredoxin-like
P-loop domains-like
LigPlot
3SR0 Download Experimental e3sr0A1
e3sr0A2
e3sr0B1
e3sr0B2
Rubredoxin-like
P-loop domains-like
Rubredoxin-like
P-loop domains-like
LigPlot