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 Q81L82

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2I33 Download Experimental e2i33A1
e2i33B1
HAD domain-related
HAD domain-related
LigPlot
2I34 Download Experimental e2i34A1
e2i34B1
HAD domain-related
HAD domain-related
LigPlot