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 D2Z025

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EUQ Download Experimental e7euqA1
e7euqB1
e7euqB1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
6LUH Download Experimental e6luhA1
HAD domain-related
LigPlot
7EUL Download Experimental e7eulA1
HAD domain-related
LigPlot
7EUN Download Experimental e7eunA1
e7eunB1
HAD domain-related
HAD domain-related
LigPlot
7EUK Download Experimental e7eukA1
HAD domain-related
LigPlot