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 U9Y9G2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8G6Y Download Experimental e8g6yd1
cradle loop barrel
LigPlot
8G6W Download Experimental e8g6wd1
cradle loop barrel
LigPlot
8SYL Download Experimental e8sylD1
cradle loop barrel
LigPlot
8EMM Download Experimental e8emmd1
cradle loop barrel
LigPlot
8EKC Download Experimental e8ekcD1
cradle loop barrel
LigPlot
8G6X Download Experimental e8g6xd1
cradle loop barrel
LigPlot
8FTO Download Experimental e8ftod1
cradle loop barrel
LigPlot