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 Q969T7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZEE Download Experimental e7zeeA1
HAD domain-related
LigPlot
7ZEH Download Experimental e7zehA1
e7zehB1
e7zehC1
e7zehD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
7ZEG Download Experimental e7zegA1
e7zegB1
HAD domain-related
HAD domain-related
LigPlot