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 P76637

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EC8 Download Experimental e1ec8A2
e1ec8B2
e1ec8C2
e1ec8D2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1EC9 Download Experimental e1ec9A2
e1ec9B2
e1ec9C2
e1ec9D2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1ECQ Download Experimental e1ecqA2
e1ecqB2
e1ecqC2
e1ecqD2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1EC7 Download Experimental e1ec7A2
e1ec7B2
e1ec7C2
e1ec7D2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JCT Download Experimental e1jctA2
e1jctB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1JDF Download Experimental e1jdfA2
e1jdfB2
e1jdfC2
e1jdfD2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot