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 Q53239

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MZY Download Experimental e1mzyA1
Cupredoxin-like
LigPlot
1ZV2 Download Experimental e1zv2A1
Cupredoxin-like
LigPlot
1N70 Download Experimental e1n70A1
Cupredoxin-like
LigPlot
2A3T Download Experimental e2a3tA1
Cupredoxin-like
LigPlot