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 G0S654

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PDY Download Experimental e6pdyA2
e6pdyB2
e6pdyB2
e6pdyC1
e6pdyC1
e6pdyD1
e6pdyD1
e6pdyE2
P-loop domains-like
P-loop domains-like
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
6PE0 Download Experimental e6pe0A2
e6pe0B1
e6pe0B1
e6pe0C2
e6pe0C2
e6pe0D2
e6pe0D2
e6pe0E1
e6pe0F2
e6pe0E1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
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
6PDW Download Experimental e6pdwB2
e6pdwC1
e6pdwC1
e6pdwD1
e6pdwD1
e6pdwE1
e6pdwE1
e6pdwF1
P-loop domains-like
P-loop domains-like
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