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 A0A0E3ZCF3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B6S Download Experimental e7b6sAAA1
e7b6sBBB1
e7b6sBBB1
e7b6sCCC1
e7b6sCCC1
e7b6sDDD1
e7b6sDDD1
e7b6sEEE1
e7b6sAAA1
e7b6sEEE1
e7b6sFFF1
e7b6sGGG1
e7b6sGGG1
e7b6sHHH1
e7b6sHHH1
e7b6sIII1
e7b6sIII1
e7b6sJJJ1
e7b6sFFF1
e7b6sJJJ1
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7B6V Download Experimental e7b6vAAA1
e7b6vBBB1
e7b6vBBB1
e7b6vCCC1
e7b6vCCC1
e7b6vDDD1
e7b6vDDD1
e7b6vEEE1
e7b6vAAA1
e7b6vEEE1
e7b6vFFF1
e7b6vGGG1
e7b6vGGG1
e7b6vHHH1
e7b6vHHH1
e7b6vIII1
e7b6vIII1
e7b6vJJJ1
e7b6vFFF1
e7b6vJJJ1
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6Y63 Download Experimental e6y63AAA1
e6y63EEE1
e6y63BBB1
e6y63CCC1
e6y63CCC1
e6y63DDD1
e6y63DDD1
e6y63FFF1
e6y63JJJ1
e6y63GGG1
e6y63HHH1
e6y63HHH1
e6y63III1
e6y63III1
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6Y64 Download Experimental e6y64A1
e6y64E1
e6y64B1
e6y64C1
e6y64C1
e6y64D1
e6y64E1
e6y64F1
e6y64J1
e6y64G1
e6y64H1
e6y64H1
e6y64I1
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7B6T Download Experimental e7b6tAAA1
e7b6tBBB1
e7b6tBBB1
e7b6tCCC1
e7b6tCCC1
e7b6tDDD1
e7b6tDDD1
e7b6tEEE1
e7b6tAAA1
e7b6tEEE1
e7b6tFFF1
e7b6tGGG1
e7b6tGGG1
e7b6tHHH1
e7b6tIII1
e7b6tIII1
e7b6tFFF1
e7b6tJJJ1
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LigPlot