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 Q8DQ84

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IAX Download Experimental e8iaxA3
e8iaxB1
e8iaxC2
e8iaxD1
e8iaxE2
e8iaxF2
e8iaxG1
e8iaxH1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
8IAW Download Experimental e8iawA1
e8iawB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
8IAU Download Experimental e8iauA2
e8iauB2
e8iauC2
e8iauD1
e8iauF3
e8iauG2
e8iauH1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
8IAT Download Experimental e8iatA3
e8iatB3
e8iatC2
e8iatD3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot