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 Q82IZ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RDR Download Experimental e2rdrA2
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LigPlot
2RDQ Download Experimental e2rdqA2
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LigPlot
2RDN Download Experimental e2rdnA1
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LigPlot
2RDS Download Experimental e2rdsA2
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LigPlot