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 P0A4Z2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IYX Download Experimental e2iyxA1
P-loop domains-like
LigPlot
1WE2 Download Experimental e1we2A1
P-loop domains-like
LigPlot
1L4Y Download Experimental e1l4yA1
P-loop domains-like
LigPlot
2DFT Download Experimental e2dftA1
e2dftB1
e2dftA1
e2dftC1
e2dftD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2IYY Download Experimental e2iyyA1
P-loop domains-like
LigPlot
1L4U Download Experimental e1l4uA1
P-loop domains-like
LigPlot
2IYW Download Experimental e2iywA1
P-loop domains-like
LigPlot