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 E1WGG9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UPD Download Experimental e6updA1
e6updB1
HAD domain-related
HAD domain-related
LigPlot
6UPC Download Experimental e6upcA1
e6upcB1
HAD domain-related
HAD domain-related
LigPlot
6UPE Download Experimental e6upeA1
e6upeB1
HAD domain-related
HAD domain-related
LigPlot