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 O15305

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O1B Download Experimental e7o1bA1
e7o1bB2
HAD domain-related
HAD domain-related
LigPlot
7O0C Download Experimental e7o0cA2
e7o0cB2
HAD domain-related
HAD domain-related
LigPlot
7O4G Download Experimental e7o4gA2
e7o4gB1
HAD domain-related
HAD domain-related
LigPlot
7O58 Download Experimental e7o58A2
e7o58B1
HAD domain-related
HAD domain-related
LigPlot
7O5Z Download Experimental e7o5zA1
e7o5zB1
HAD domain-related
HAD domain-related
LigPlot