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 A0A1S0QLD4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D9S Download Experimental e6d9sA1
e6d9sB1
PRTase-like
PRTase-like
LigPlot
6D9R Download Experimental e6d9rA1
e6d9rB1
PRTase-like
PRTase-like
LigPlot