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 I6YCM5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RHU Download Experimental e4rhuA1
e4rhuB1
e4rhuC1
e4rhuD1
e4rhuE1
e4rhuF1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
4RHT Download Experimental e4rhtA1
e4rhtB1
e4rhtC1
e4rhtD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot