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 P06855

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IA5 Download Experimental e2ia5A2
e2ia5B2
e2ia5C2
e2ia5D2
e2ia5E2
e2ia5H2
e2ia5J2
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
5UJ0 Download Experimental e5uj0A1
e5uj0B1
HAD domain-related
HAD domain-related
LigPlot