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 P34170

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WCH Download Experimental e2wchA1
EF-hand
LigPlot
2WCM Download Experimental e2wcmA1
EF-hand
LigPlot
2WC5 Download Experimental e2wc5A1
EF-hand
LigPlot
2WCK Download Experimental e2wckA1
EF-hand
LigPlot
2WC6 Download Experimental e2wc6A1
EF-hand
LigPlot
2WCJ Download Experimental e2wcjA1
EF-hand
LigPlot
2WCL Download Experimental e2wclA1
EF-hand
LigPlot