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 F8WJE0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BRH Download Experimental e6brhA2
e6brhB2
PDEase-like
PDEase-like
LigPlot
6BRG Download Experimental e6brgA1
e6brgB2
e6brgC1
e6brgD2
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot