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 A0A2X0SE53

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KZ6 Download Experimental e6kz6A1
e6kz6C1
e6kz6C1
e6kz6B1
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
6LJ3 Download Experimental e6lj3A1
e6lj3B1
e6lj3C1
e6lj3B1
e6lj3A1
e6lj3C1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot