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 B0VHH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y7E Download Experimental e2y7eA1
TIM beta/alpha-barrel
LigPlot
2Y7G Download Experimental e2y7gA1
TIM beta/alpha-barrel
LigPlot
2Y7F Download Experimental e2y7fD1
TIM beta/alpha-barrel
LigPlot