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 A0A377Y395

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WAA Download Experimental e6waaB4
e6waaD3
e6waaF4
e6waaH3
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
7LHZ Download Experimental e7lhzC4
e7lhzC3
e7lhzD4
e7lhzA3
e7lhzB3
HAD domain-related
HTH
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot