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 A0A0U4JN50

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KNU Download Experimental e5knuA1
e5knuB1
PRTase-like
PRTase-like
LigPlot
5KNV Download Experimental e5knvA1
e5knvB1
PRTase-like
PRTase-like
LigPlot
5KNT Download Experimental e5kntA1
PRTase-like
LigPlot
5KNS Download Experimental e5knsA1
e5knsB1
PRTase-like
PRTase-like
LigPlot
5KNR Download Experimental e5knrA1
PRTase-like
LigPlot
5KNX Download Experimental e5knxA1
e5knxB1
PRTase-like
PRTase-like
LigPlot