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 A0A0E4B1P1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F4O Download Experimental e5f4oA1
e5f4oB1
jelly-roll
jelly-roll
LigPlot
5LKG Download Experimental e5lkgA1
e5lkgB1
jelly-roll
jelly-roll
LigPlot