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 A0A045ITM4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DL9 Download Experimental e6dl9A1
TIM beta/alpha-barrel
LigPlot
6C6O Download Experimental e6c6oA1
TIM beta/alpha-barrel
LigPlot
6DLJ Download Experimental e6dljA1
TIM beta/alpha-barrel
LigPlot
6DNP Download Experimental e6dnpA1
TIM beta/alpha-barrel
LigPlot
6DKO Download Experimental e6dkoA1
TIM beta/alpha-barrel
LigPlot
6C7B Download Experimental e6c7bA1
TIM beta/alpha-barrel
LigPlot