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 Q4VWW5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QQY Download Experimental e3qqyA1
e3qqyA2
Homing endonucleases-like
Homing endonucleases-like
LigPlot
6BDA Download Experimental e6bdaA1
e6bdaA2
e6bdaA2
Homing endonucleases-like
Homing endonucleases-like
Homing endonucleases-like
LigPlot