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 Q8Y440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A5I Download Experimental e8a5iH1
cradle loop barrel
LigPlot
8A63 Download Experimental e8a63H1
cradle loop barrel
LigPlot
7NHN Download Experimental e7nhnH1
cradle loop barrel
LigPlot
8A57 Download Experimental e8a57H1
cradle loop barrel
LigPlot