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 C3W5S0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WE9 Download Experimental e5we9A1
Restriction endonuclease-like
LigPlot
4AVQ Download Experimental e4avqA1
e4avqB1
e4avqC1
e4avqD1
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
5VRJ Download Experimental e5vrjA1
Restriction endonuclease-like
LigPlot
5W44 Download Experimental e5w44A1
Restriction endonuclease-like
LigPlot