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 P13000

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DAM Download Experimental e1damA1
P-loop domains-like
LigPlot
1DAK Download Experimental e1dakA1
P-loop domains-like
LigPlot
1A82 Download Experimental e1a82A1
P-loop domains-like
LigPlot
1BS1 Download Experimental e1bs1A1
P-loop domains-like
LigPlot