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 A0A023H437

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FUK Download Experimental e5fukA1
e5fukA2
e5fukB1
e5fukB2
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot
5FUJ Download Experimental e5fujA1
e5fujA2
e5fujB1
e5fujB2
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot