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 F7WD42

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LOX Download Experimental e4loxA1
e4loxA2
Homing endonucleases-like
Homing endonucleases-like
LigPlot
5E5S Download Experimental e5e5sA1
e5e5sA2
Homing endonucleases-like
Homing endonucleases-like
LigPlot
5E67 Download Experimental e5e67A1
e5e67A2
Homing endonucleases-like
Homing endonucleases-like
LigPlot
5E63 Download Experimental e5e63A1
e5e63A2
Homing endonucleases-like
Homing endonucleases-like
LigPlot