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 P32835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ICQ Download Experimental e3icqB1
e3icqC1
P-loop domains-like
P-loop domains-like
LigPlot
3M1I Download Experimental e3m1iA1
P-loop domains-like
LigPlot
8F1E Download Experimental e8f1eD1
P-loop domains-like
LigPlot
8F7A Download Experimental e8f7aB1
P-loop domains-like
LigPlot
8DYO Download Experimental e8dyoB1
P-loop domains-like
LigPlot
8F19 Download Experimental e8f19B1
P-loop domains-like
LigPlot
2X19 Download Experimental e2x19A1
P-loop domains-like
LigPlot