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 D0VWX4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OLJ Download Experimental e2oljA1
e2oljA1
e2oljB1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
3C41 Download Experimental e3c41J1
e3c41K1
P-loop domains-like
P-loop domains-like
LigPlot
3C4J Download Experimental e3c4jA1
e3c4jB1
e3c4jB1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2Q0H Download Experimental e2q0hA1
e2q0hA1
e2q0hB1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot