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 P0A717

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XMV Download Experimental e7xmvA2
e7xmvE1
e7xmvC1
e7xmvD2
e7xmvB1
e7xmvF2
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
7XMU Download Experimental e7xmuA2
e7xmuD1
e7xmuB1
e7xmuE2
e7xmuF1
e7xmuC1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot