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 A0R6E0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZOA Download Experimental e3zoaA4
e3zoaB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3ZO9 Download Experimental e3zo9A4
e3zo9B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot