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 F1RMQ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OIN Download Experimental e8oinBM1
e8oinBV1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
7NSH Download Experimental e7nshBE1
e7nshBR1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
7NQH Download Experimental e7nqhBE1
e7nqhBR1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
6YDP Download Experimental e6ydpBE1
e6ydpBR1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
4V19 Download Experimental e4v19R1
Enolase-N/ribosomal protein
LigPlot
8OIQ Download Experimental e8oiqBM1
e8oiqBV1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
5AJ4 Download Experimental e5aj4BR1
Enolase-N/ribosomal protein
LigPlot
7NQL Download Experimental e7nqlBE1
e7nqlBR1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot