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 P16615

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LN5 Download Experimental e6ln5A3
HAD domain-related
LigPlot
7W7W Download Experimental e7w7wA2
e7w7wA3
jelly-roll
HAD domain-related
LigPlot
6JJU Download Experimental e6jjuA2
HAD domain-related
LigPlot
6LLY Download Experimental e6llyA2
e6llyA3
jelly-roll
HAD domain-related
LigPlot
7W7T Download Experimental e7w7tA3
HAD domain-related
LigPlot
6LN6 Download Experimental e6ln6A3
HAD domain-related
LigPlot
6LN9 Download Experimental e6ln9A3
e6ln9A4
HAD domain-related
jelly-roll
LigPlot
6LN8 Download Experimental e6ln8A1
e6ln8A2
HAD domain-related
jelly-roll
LigPlot
6LN7 Download Experimental e6ln7A3
HAD domain-related
LigPlot
5ZTF Download Experimental e5ztfA1
HAD domain-related
LigPlot