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 S6CP45

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IO6 Download Experimental e8io6A2
e8io6B3
e8io6C2
e8io6D2
e8io6E1
e8io6F2
e8io6G3
e8io6H3
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
8IO7 Download Experimental e8io7A2
e8io7B2
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot