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 Q8U1H5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A4W Download Experimental e3a4wA1
e3a4wB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3A4X Download Experimental e3a4xA1
e3a4xB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3AFB Download Experimental e3afbA1
e3afbB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot