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 P56199

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2M32 Download Experimental e2m32A1
HAD domain-related
LigPlot
4A0Q Download Experimental e4a0qA1
e4a0qB1
HAD domain-related
HAD domain-related
LigPlot
1PT6 Download Experimental e1pt6A1
e1pt6B1
HAD domain-related
HAD domain-related
LigPlot
1QCY Download Experimental e1qcyA1
HAD domain-related
LigPlot
1QC5 Download Experimental e1qc5A1
e1qc5B1
HAD domain-related
HAD domain-related
LigPlot