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 A0A140UHW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OIN Download Experimental e8oinBM1
e8oinBM1
e8oinBV1
cradle loop barrel
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
6GAW Download Experimental e6gawBE1
cradle loop barrel
LigPlot
7NSH Download Experimental e7nshBE1
e7nshBE1
e7nshBR1
cradle loop barrel
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
7NQH Download Experimental e7nqhBE1
e7nqhBE1
e7nqhBR1
cradle loop barrel
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
6YDP Download Experimental e6ydpBE1
e6ydpBR1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
7NSJ Download Experimental e7nsjBE1
cradle loop barrel
LigPlot
7NSI Download Experimental e7nsiBE1
cradle loop barrel
LigPlot
8OIQ Download Experimental e8oiqBM1
e8oiqBM1
e8oiqBV1
cradle loop barrel
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
7NQL Download Experimental e7nqlBE1
e7nqlBE1
e7nqlBR1
cradle loop barrel
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot