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 P50308

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QEZ Download Experimental e1qezA1
e1qezB1
e1qezC1
e1qezD1
e1qezE1
e1qezF1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot