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 D3EID5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P3B Download Experimental e3p3bA1
e3p3bB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3OPS Download Experimental e3opsA1
e3opsB1
e3opsC1
e3opsD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3N4F Download Experimental e3n4fA1
e3n4fB1
e3n4fC1
e3n4fD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3V5F Download Experimental e3v5fA1
TIM beta/alpha-barrel
LigPlot
3QPE Download Experimental e3qpeA1
e3qpeB1
e3qpeC1
e3qpeD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3VCC Download Experimental e3vccA1
e3vccB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3V5C Download Experimental e3v5cA1
e3v5cB1
e3v5cC1
e3v5cD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot