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 R9UXK3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IG1 Download Experimental e4ig1A1
e4ig1A2
T-fold
T-fold
LigPlot
4IFU Download Experimental e4ifuA1
e4ifuA2
T-fold
T-fold
LigPlot