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 C3T5U7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K0K Download Experimental e6k0kA2
e6k0kA3
e6k0kC2
e6k0kD2
PK C-terminal domain-like
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
LigPlot