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 P15723

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U66 Download Experimental e7u66A1
e7u66B1
e7u66C1
e7u66D1
e7u66E1
e7u66F1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
6OIW Download Experimental e6oiwA1
e6oiwE1
e6oiwF1
PDEase-like
PDEase-like
PDEase-like
LigPlot
7U67 Download Experimental e7u67A1
e7u67D1
e7u67C1
e7u67B1
e7u67F1
e7u67E1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
4X9E Download Experimental e4x9eA1
e4x9eB1
PDEase-like
PDEase-like
LigPlot