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 P0A7E5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S1M Download Experimental e1s1mA1
e1s1mB1
P-loop domains-like
P-loop domains-like
LigPlot
2AD5 Download Experimental e2ad5A1
e2ad5B1
P-loop domains-like
P-loop domains-like
LigPlot
5TKV Download Experimental e5tkvA2
e5tkvB1
P-loop domains-like
P-loop domains-like
LigPlot