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 A0A6D2WUT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MKO Download Experimental e7mkoD3
cradle loop barrel
LigPlot
7MKP Download Experimental e7mkpD7
cradle loop barrel
LigPlot
7MKN Download Experimental e7mknD6
cradle loop barrel
LigPlot
7MKQ Download Experimental e7mkqD7
cradle loop barrel
LigPlot