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 Q5L1E2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OEK Download Experimental e2oekA3
e2oekB4
e2oekA4
e2oekB3
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot
2OEL Download Experimental e2oelA3
e2oelB4
e2oelA4
e2oelB3
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot
2OEM Download Experimental e2oemA3
e2oemB4
e2oemA4
e2oemB3
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot