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 A0A6A5PWF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZUW Download Experimental e7zuwAC1
Ribosomal protein S5 domain 2-like
LigPlot
7RR5 Download Experimental e7rr5SC3
Ribosomal protein S5 domain 2-like
LigPlot
7OSA Download Experimental e7osauS51
N-terminal region in 40S ribosomal protein rpS2 (S5p)
LigPlot