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 P84095

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UKA Download Experimental e6ukaA1
P-loop domains-like
LigPlot
7Y4A Download Experimental e7y4aA1
e7y4aC1
e7y4aE1
e7y4aG1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot