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 P56981

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O8F Download Experimental e6o8fA2
e6o8fB2
P-loop domains-like
P-loop domains-like
LigPlot
1D9Z Download Experimental e1d9zA2
P-loop domains-like
LigPlot
6O8E Download Experimental e6o8eA1
e6o8eB2
P-loop domains-like
P-loop domains-like
LigPlot