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 P0A6N1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BVN Download Experimental e2bvnA3
e2bvnB3
P-loop domains-like
P-loop domains-like
LigPlot
1D8T Download Experimental e1d8tA3
e1d8tB3
P-loop domains-like
P-loop domains-like
LigPlot
2HCJ Download Experimental e2hcj.1
P-loop domains-like
LigPlot
1ETU Download Experimental e1etuA1
P-loop domains-like
LigPlot
2HDN Download Experimental e2hdn.1
e2hdn.2
e2hdn.3
e2hdn.4
e2hdn.5
e2hdn.6
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
1DG1 Download Experimental e1dg1G3
e1dg1H3
P-loop domains-like
P-loop domains-like
LigPlot
1EFC Download Experimental e1efcA3
e1efcB3
P-loop domains-like
P-loop domains-like
LigPlot