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 P30615

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HYW Download Experimental e4hywB3
e4hywA3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4KCT Download Experimental e4kctB3
e4kctA3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4HYV Download Experimental e4hyvA3
e4hyvB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4KCW Download Experimental e4kcwA3
e4kcwB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4KCU Download Experimental e4kcuA3
e4kcuB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4KCV Download Experimental e4kcvB3
e4kcvA3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot