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 Q1GLV3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IP4 Download Experimental e4ip4A3
e4ip4B3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4IP5 Download Experimental e4ip5A3
e4ip5B3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot