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 D7Y6A2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D7D Download Experimental e7d7dD3
cradle loop barrel
LigPlot
7CHW Download Experimental e7chwD9
cradle loop barrel
LigPlot
7D7C Download Experimental e7d7cD5
cradle loop barrel
LigPlot