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 C1D7P6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SZ4 Download Experimental e3sz4A1
Restriction endonuclease-like
LigPlot
3SYY Download Experimental e3syyA1
Restriction endonuclease-like
LigPlot
3SZ5 Download Experimental e3sz5A2
Restriction endonuclease-like
LigPlot