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 P98082

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OVF Download Experimental e6ovfA1
e6ovfB1
PH domain-like
PH domain-like
LigPlot
6O5O Download Experimental e6o5oA1
e6o5oB1
PH domain-like
PH domain-like
LigPlot