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 Q0E856

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SPM Download Experimental e7spmC2
HTH
LigPlot
7SOZ Download Experimental e7sozC2
HTH
LigPlot
7SGC Download Experimental e7sgcC2
HTH
LigPlot
7SDP Download Experimental e7sdpC1
e7sdpC2
e7sdpC2
HTH
HTH
HTH
LigPlot