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 A0QTN8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DG3 Download Experimental e3dg3A2
TIM beta/alpha-barrel
LigPlot
3DG6 Download Experimental e3dg6A2
TIM beta/alpha-barrel
LigPlot
3DG7 Download Experimental e3dg7A2
e3dg7B2
e3dg7C2
e3dg7D2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot