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 Q8P3K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HXT Download Experimental e2hxtA3
TIM beta/alpha-barrel
LigPlot
2HNE Download Experimental e2hneA2
e2hneB3
e2hneC3
e2hneD3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1YEY Download Experimental e1yeyA2
e1yeyB1
e1yeyC1
e1yeyD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2HXU Download Experimental e2hxuA3
TIM beta/alpha-barrel
LigPlot