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 A0A024B5J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y5Y Download Experimental e6y5yA1
e6y5yE1
e6y5yB1
e6y5yC1
e6y5yD1
e6y5yE1
e6y5yF1
e6y5yG1
e6y5yG1
e6y5yH1
e6y5yH1
e6y5yI1
e6y5yI1
e6y5yJ1
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LigPlot
6Y5X Download Experimental e6y5xA1
e6y5xE1
e6y5xC1
e6y5xD1
e6y5xD1
e6y5xE1
e6y5xF1
e6y5xJ1
e6y5xH1
e6y5xI1
e6y5xI1
e6y5xJ1
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LigPlot