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 G4VPI6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FG5 Download Experimental e6fg5A1
e6fg5B1
PDEase-like
PDEase-like
LigPlot
6EZU Download Experimental e6ezuA1
e6ezuB1
PDEase-like
PDEase-like
LigPlot