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 Q02899

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K03 Download Experimental e1k03A1
TIM beta/alpha-barrel
LigPlot
4GXM Download Experimental e4gxmA1
TIM beta/alpha-barrel
LigPlot
4GWE Download Experimental e4gweA1
TIM beta/alpha-barrel
LigPlot
4H4I Download Experimental e4h4iA1
TIM beta/alpha-barrel
LigPlot
4H6K Download Experimental e4h6kA1
TIM beta/alpha-barrel
LigPlot
1K02 Download Experimental e1k02A1
TIM beta/alpha-barrel
LigPlot
4YIL Download Experimental e4yilA1
TIM beta/alpha-barrel
LigPlot
4K7V Download Experimental e4k7vA1
TIM beta/alpha-barrel
LigPlot
4K7Y Download Experimental e4k7yA1
TIM beta/alpha-barrel
LigPlot
3TXZ Download Experimental e3txzA1
TIM beta/alpha-barrel
LigPlot
4GBU Download Experimental e4gbuA1
TIM beta/alpha-barrel
LigPlot
4GE8 Download Experimental e4ge8A1
TIM beta/alpha-barrel
LigPlot
3TX9 Download Experimental e3tx9A1
TIM beta/alpha-barrel
LigPlot
3RND Download Experimental e3rndA1
TIM beta/alpha-barrel
LigPlot
4K8E Download Experimental e4k8eA1
TIM beta/alpha-barrel
LigPlot