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 A0A2D0TCD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TA9 Download Experimental e5ta9A1
e5ta9B1
e5ta9C1
e5ta9D1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
5TA7 Download Experimental e5ta7A1
e5ta7B1
beta-propeller-like
beta-propeller-like
LigPlot