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 B0TZW0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R10 Download Experimental e3r10A2
TIM beta/alpha-barrel
LigPlot
3R11 Download Experimental e3r11A2
TIM beta/alpha-barrel
LigPlot
3R0U Download Experimental e3r0uA2
TIM beta/alpha-barrel
LigPlot