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 P9WHQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KNP Download Experimental e5knpA1
e5knpB1
e5knpC1
e5knpD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
5KNQ Download Experimental e5knqA1
e5knqB1
e5knqC1
e5knqD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
5KNY Download Experimental e5knyA1
e5knyB1
e5knyC1
e5knyD1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot