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 Q9I0M3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T8B Download Experimental e6t8bA2
e6t8bB2
e6t8bC1
e6t8bF2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2IUT Download Experimental e2iutA1
e2iutB2
P-loop domains-like
P-loop domains-like
LigPlot