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 Q06187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TSE Download Experimental e6tseA1
e6tseB1
PH domain-like
PH domain-like
LigPlot
6YYG Download Experimental e6yygA2
e6yygB2
e6yygD1
PH domain-like
PH domain-like
PH domain-like
LigPlot
6YYK Download Experimental e6yykA2
e6yykB1
PH domain-like
PH domain-like
LigPlot
6TUH Download Experimental e6tuhA1
e6tuhB2
PH domain-like
PH domain-like
LigPlot
6TVN Download Experimental e6tvnA1
e6tvnB1
e6tvnD2
PH domain-like
PH domain-like
PH domain-like
LigPlot
6TT2 Download Experimental e6tt2A1
e6tt2B2
PH domain-like
PH domain-like
LigPlot
6YYF Download Experimental e6yyfA1
e6yyfB2
PH domain-like
PH domain-like
LigPlot