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 P90456

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QYK Download Experimental e4qykA1
e4qykK1
e4qykE1
e4qykI1
e4qykJ1
e4qykU1
e4qykN1
e4qykS1
e4qykQ1
e4qykB1
e4qykM1
e4qykC1
e4qykD1
e4qykG1
e4qykc1
e4qykH1
e4qykb1
e4qykI1
e4qykV1
e4qykK1
e4qykT1
e4qykF1
e4qykL1
e4qykM1
e4qykR1
e4qykO1
e4qykC1
e4qykP1
e4qykB1
e4qykR1
e4qykS1
e4qykA1
e4qykT1
e4qykW1
e4qykb1
e4qykX1
e4qykY1
e4qyka1
e4qykZ1
e4qykc1
e4qykF1
e4qykd1
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LigPlot