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 Q58494

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PEU Download Experimental e6peuA2
e6peuA3
e6peuB2
e6peuB3
e6peuC2
e6peuC3
e6peuD1
e6peuD2
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
dsRBD-like
LigPlot