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 O33835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M12 Download Experimental e5m12A1
TIM beta/alpha-barrel
LigPlot
5M16 Download Experimental e5m16A1
TIM beta/alpha-barrel
LigPlot
5M0X Download Experimental e5m0xA1
TIM beta/alpha-barrel
LigPlot