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 P95649

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UAS Download Experimental e4uasA1
e4uasB1
HAD domain-related
HAD domain-related
LigPlot
4UAU Download Experimental e4uauA1
e4uauB1
HAD domain-related
HAD domain-related
LigPlot
4UAT Download Experimental e4uatA1
e4uatB1
HAD domain-related
HAD domain-related
LigPlot