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 A8INQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M9Q Download Experimental e4m9qA1
e4m9qB1
e4m9qC1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
5DI3 Download Experimental e5di3B1
P-loop domains-like
LigPlot