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 O31156

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IOF Download Experimental e2iofA1
e2iofK1
HAD domain-related
HAD domain-related
LigPlot
2IOH Download Experimental e2iohA1
e2iohB1
e2iohC1
e2iohD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
1RDF Download Experimental e1rdfA1
e1rdfB1
e1rdfC1
e1rdfD1
e1rdfE1
e1rdfF1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
1RQL Download Experimental e1rqlA1
e1rqlB1
HAD domain-related
HAD domain-related
LigPlot
1SWV Download Experimental e1swvA1
e1swvB1
HAD domain-related
HAD domain-related
LigPlot
1RQN Download Experimental e1rqnA1
e1rqnB1
HAD domain-related
HAD domain-related
LigPlot
1SWW Download Experimental e1swwA1
e1swwB1
HAD domain-related
HAD domain-related
LigPlot
1FEZ Download Experimental e1fezA1
e1fezB1
e1fezC1
e1fezD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot