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 A3SNG0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FV9 Download Experimental e3fv9A2
e3fv9A1
e3fv9E2
e3fv9E1
e3fv9F2
e3fv9F1
e3fv9B2
e3fv9B1
e3fv9C2
e3fv9C1
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot