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 B2UPR7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JQF Download Experimental e6jqfA1
e6jqfA3
TIM beta/alpha-barrel
jelly-roll
LigPlot
7EZT Download Experimental e7eztA1
e7eztB1
e7eztB3
e7eztC1
e7eztC3
e7eztD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Zincin-like
TIM beta/alpha-barrel
Zincin-like
TIM beta/alpha-barrel
LigPlot