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 Q58989

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1L7N Download Experimental e1l7nA1
e1l7nB1
HAD domain-related
HAD domain-related
LigPlot
1L7M Download Experimental e1l7mA1
e1l7mB1
HAD domain-related
HAD domain-related
LigPlot
1F5S Download Experimental e1f5sA1
e1f5sB1
HAD domain-related
HAD domain-related
LigPlot
1J97 Download Experimental e1j97A1
e1j97B1
HAD domain-related
HAD domain-related
LigPlot