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 Q7WEE8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OZY Download Experimental e3ozyA4
e3ozyB3
e3ozyA3
e3ozyB4
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot
3OP2 Download Experimental e3op2A4
e3op2B4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3OZM Download Experimental e3ozmA2
e3ozmB3
e3ozmC3
e3ozmD2
e3ozmE3
e3ozmF3
e3ozmG3
e3ozmH2
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