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 I6V2I0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K30 Download Experimental e7k30A2
TIM beta/alpha-barrel
LigPlot
7K32 Download Experimental e7k32A3
TIM beta/alpha-barrel
LigPlot
7K31 Download Experimental e7k31A1
TIM beta/alpha-barrel
LigPlot
7K33 Download Experimental e7k33A2
TIM beta/alpha-barrel
LigPlot