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 Q95ZD7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2I55 Download Experimental e2i55A2
e2i55B2
e2i55C1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
2I54 Download Experimental e2i54A2
e2i54B2
e2i54C2
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot