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 P49610

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AZ7 Download Experimental e4az7A1
TIM beta/alpha-barrel
LigPlot
4AZC Download Experimental e4azcA1
e4azcB1
e4azcC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2YL6 Download Experimental e2yl6A1
TIM beta/alpha-barrel
LigPlot
2YL5 Download Experimental e2yl5A1
e2yl5B1
e2yl5C1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot