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 A0A6L7FQ03

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OT5 Download Experimental e7ot5m1
Ribosomal protein S5 domain 2-like
LigPlot
7OII Download Experimental e7oiim1
Ribosomal protein S5 domain 2-like
LigPlot
7OIF Download Experimental e7oifm1
Ribosomal protein S5 domain 2-like
LigPlot