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 C3W5X6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NUH Download Experimental e7nuhA1
Restriction endonuclease-like
LigPlot
6YEM Download Experimental e6yemA1
Restriction endonuclease-like
LigPlot
6YA5 Download Experimental e6ya5A1
Restriction endonuclease-like
LigPlot
7NUG Download Experimental e7nugA1
Restriction endonuclease-like
LigPlot