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 P74325

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1U2S Download Experimental e1u2sA1
HAD domain-related
LigPlot
1TJ4 Download Experimental e1tj4A1
HAD domain-related
LigPlot
1TJ3 Download Experimental e1tj3A2
HAD domain-related
LigPlot
2B1R Download Experimental e2b1rA2
HAD domain-related
LigPlot
2D2V Download Experimental e2d2vA1
HAD domain-related
LigPlot
1S2O Download Experimental e1s2oA3
HAD domain-related
LigPlot
1TJ5 Download Experimental e1tj5A1
HAD domain-related
LigPlot
2B1Q Download Experimental e2b1qA1
HAD domain-related
LigPlot