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 A4ZF98

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NYZ Download Experimental e5nyzA1
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LigPlot
5CCO Download Experimental e5ccoA1
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LigPlot
5CCT Download Experimental e5cctA1
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LigPlot
5NZ2 Download Experimental e5nz2A1
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LigPlot
3ZF4 Download Experimental e3zf4A2
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LigPlot