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 P62158

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UCW Download Experimental e3ucwB2
e3ucwA2
e3ucwC2
e3ucwD1
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot
4DCK Download Experimental e4dckB2
EF-hand
LigPlot
4BYF Download Experimental e4byfD2
EF-hand
LigPlot
4OVN Download Experimental e4ovnA1
e4ovnB1
e4ovnC2
e4ovnD1
e4ovnE1
EF-hand
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot
2F3Y Download Experimental e2f3yA1
e2f3yA2
EF-hand
EF-hand
LigPlot
3UCY Download Experimental e3ucyA1
EF-hand
LigPlot