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 P07445

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RXF Download Experimental e7rxfA1
Cystatin-like
LigPlot
6UCY Download Experimental e6ucyA1
Cystatin-like
LigPlot
6C17 Download Experimental e6c17A1
Cystatin-like
LigPlot
6UCW Download Experimental e6ucwA1
Cystatin-like
LigPlot
6C1X Download Experimental e6c1xA1
Cystatin-like
LigPlot
6TZD Download Experimental e6tzdA1
Cystatin-like
LigPlot
7RY4 Download Experimental e7ry4A1
e7ry4B1
Cystatin-like
Cystatin-like
LigPlot
6UBQ Download Experimental e6ubqB1
Cystatin-like
LigPlot
6C1J Download Experimental e6c1jA1
Cystatin-like
LigPlot
6U1Z Download Experimental e6u1zB1
Cystatin-like
LigPlot
6UCN Download Experimental e6ucnB1
Cystatin-like
LigPlot
7RXK Download Experimental e7rxkA1
Cystatin-like
LigPlot
6U4I Download Experimental e6u4iB1
Cystatin-like
LigPlot