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 O52792

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A23 Download Experimental e6a23A1
TIM beta/alpha-barrel
LigPlot
6A1W Download Experimental e6a1wA1
TIM beta/alpha-barrel
LigPlot
6A1P Download Experimental e6a1pA1
TIM beta/alpha-barrel
LigPlot
6A08 Download Experimental e6a08A1
TIM beta/alpha-barrel
LigPlot
6A00 Download Experimental e6a00A1
TIM beta/alpha-barrel
LigPlot
6A1L Download Experimental e6a1lA1
TIM beta/alpha-barrel
LigPlot
6A1R Download Experimental e6a1rA1
TIM beta/alpha-barrel
LigPlot
6A1M Download Experimental e6a1mA1
TIM beta/alpha-barrel
LigPlot