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 Q86U44

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TEY Download Experimental e5teyA1
e5teyB1
Rossmann-like
Rossmann-like
LigPlot
7NHH Download Experimental e7nhhA1
e7nhhB1
Rossmann-like
Rossmann-like
LigPlot
5L6E Download Experimental e5l6eA1
Rossmann-like
LigPlot
7OEM Download Experimental e7oemA1
Rossmann-like
LigPlot
5L6D Download Experimental e5l6dA1
Rossmann-like
LigPlot