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 P0DUV9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PT1 Download Experimental e7pt1A3
e7pt1B2
e7pt1B1
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
7PT3 Download Experimental e7pt3A1
e7pt3B1
e7pt3B3
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
7PT4 Download Experimental e7pt4A2
e7pt4B3
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot
7PT2 Download Experimental e7pt2A1
e7pt2B3
Thiamin diphosphate-binding fold (THDP-binding)
Thiamin diphosphate-binding fold (THDP-binding)
LigPlot