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 Q9ESN4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QQO Download Experimental e4qqoA1
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4QQL Download Experimental e4qqlA1
e4qqlB1
e4qqlC1
e4qqlA1
e4qqlC1
e4qqlD1
e4qqlE1
e4qqlH1
e4qqlF1
e4qqlG1
e4qqlH1
e4qqlI1
e4qqlI1
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LigPlot