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 Q92871

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CFS Download Experimental e6cfsA1
HAD domain-related
LigPlot
6CFV Download Experimental e6cfvA1
HAD domain-related
LigPlot
2FUE Download Experimental e2fueA3
HAD domain-related
LigPlot
6CFU Download Experimental e6cfuA1
HAD domain-related
LigPlot
2FUC Download Experimental e2fucA1
HAD domain-related
LigPlot
6CFR Download Experimental e6cfrA2
HAD domain-related
LigPlot
6CFT Download Experimental e6cftA1
HAD domain-related
LigPlot