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 A3XHN1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TU3 Download Experimental e7tu3A1
e7tu3B1
e7tu3C1
PDEase-like
PDEase-like
PDEase-like
LigPlot
7TU7 Download Experimental e7tu7A1
e7tu7B1
e7tu7C1
e7tu7D1
e7tu7E1
e7tu7F1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7TU5 Download Experimental e7tu5A1
e7tu5B1
e7tu5C1
e7tu5D1
e7tu5E1
e7tu5F1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7TU6 Download Experimental e7tu6A1
e7tu6B1
e7tu6C1
e7tu6D1
e7tu6E1
e7tu6F1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7TU8 Download Experimental e7tu8A1
e7tu8B1
e7tu8B1
e7tu8C1
e7tu8D1
e7tu8D1
e7tu8E1
e7tu8F1
e7tu8F1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot