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 D8NA05

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O7U Download Experimental e5o7uA1
e5o7uB1
beta-propeller-like
beta-propeller-like
LigPlot
3ZI8 Download Experimental e3zi8A1
beta-propeller-like
LigPlot