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 A5U8U8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RHY Download Experimental e4rhyA1
e4rhyB1
e4rhyC1
e4rhyD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
4RHX Download Experimental e4rhxA1
e4rhxB1
e4rhxC1
e4rhxD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot