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 Q7BSH1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QLX Download Experimental e2qlxA1
e2qlxB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2QLW Download Experimental e2qlwA1
e2qlwB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot