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 A7ZKY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J3C Download Experimental e5j3cXY3
Alpha-beta plaits
LigPlot
6B4V Download Experimental e6b4vJA1
e6b4vNC2
dsRBD-like
dsRBD-like
LigPlot