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 P30803

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1CS4 Download Experimental e1cs4A1
Alpha-beta plaits
LigPlot
1CUL Download Experimental e1culA1
Alpha-beta plaits
LigPlot
1CJT Download Experimental e1cjtA1
Alpha-beta plaits
LigPlot
1CJV Download Experimental e1cjvA1
Alpha-beta plaits
LigPlot
1CJU Download Experimental e1cjuA1
Alpha-beta plaits
LigPlot
3C15 Download Experimental e3c15A1
Alpha-beta plaits
LigPlot
1U0H Download Experimental e1u0hA1
Alpha-beta plaits
LigPlot
1CJK Download Experimental e1cjkA1
Alpha-beta plaits
LigPlot