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 P0AGD7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GAD Download Experimental e5gadi3
P-loop domains-like
LigPlot
4C7O Download Experimental e4c7oA2
e4c7oC2
P-loop domains-like
P-loop domains-like
LigPlot
2XXA Download Experimental e2xxaA6
e2xxaC6
P-loop domains-like
P-loop domains-like
LigPlot
5NCO Download Experimental e5ncoi2
P-loop domains-like
LigPlot