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 Q9W102

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JK2 Download Experimental e7jk2D2
e7jk2E1
e7jk2D2
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7JGR Download Experimental e7jgrD3
e7jgrE3
e7jgrD3
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7JK5 Download Experimental e7jk5D1
e7jk5E2
e7jk5D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7JK4 Download Experimental e7jk4D1
e7jk4E1
e7jk4D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7JGS Download Experimental e7jgsD1
e7jgsE2
e7jgsD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7JK3 Download Experimental e7jk3D3
e7jk3E1
e7jk3D3
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7JK6 Download Experimental e7jk6D1
e7jk6E2
e7jk6D1
e7jk6A1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot