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 P13298

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WN3 Download Experimental e4wn3A1
PRTase-like
LigPlot
2PS1 Download Experimental e2ps1A1
e2ps1B1
PRTase-like
PRTase-like
LigPlot
4WML Download Experimental e4wmlA1
PRTase-like
LigPlot
2PRY Download Experimental e2pryA1
PRTase-like
LigPlot