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 C1DGZ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UTA Download Experimental e7utaE1
e7utaF1
e7utaG1
e7utaH1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7UT9 Download Experimental e7ut9E1
e7ut9F1
P-loop domains-like
P-loop domains-like
LigPlot
7UT8 Download Experimental e7ut8E1
e7ut8F1
P-loop domains-like
P-loop domains-like
LigPlot