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 Q9L0I7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PMZ Download Experimental e7pmzA2
e7pmzL1
e7pmzB1
e7pmzN2
e7pmzC2
e7pmzD2
e7pmzE2
e7pmzF1
e7pmzG1
e7pmzJ1
e7pmzH1
e7pmzM1
e7pmzI2
e7pmzK2
e7pmzO2
e7pmzP2
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LigPlot