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 A0QJI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T41 Download Experimental e5t41A1
HAD domain-related
LigPlot
5IT0 Download Experimental e5it0A1
HAD domain-related
LigPlot
5IS2 Download Experimental e5is2A1
HAD domain-related
LigPlot
5JMA Download Experimental e5jmaA3
HAD domain-related
LigPlot
3P96 Download Experimental e3p96A1
HAD domain-related
LigPlot
5JJB Download Experimental e5jjbA3
HAD domain-related
LigPlot
5JLR Download Experimental e5jlrA2
HAD domain-related
LigPlot
5IT4 Download Experimental e5it4A1
HAD domain-related
LigPlot
5JLP Download Experimental e5jlpA3
HAD domain-related
LigPlot