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 Q96XT4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B46 Download Experimental e5b46B1
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
5B47 Download Experimental e5b47B1
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot