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 Q38F42

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5H2R Download Experimental e5h2rA1
e5h2rB1
PDEase-like
PDEase-like
LigPlot
5H2Q Download Experimental e5h2qA1
e5h2qB1
PDEase-like
PDEase-like
LigPlot