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 Q5SJ83

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T12 Download Experimental e3t12B1
Profilin-like
LigPlot
3T1R Download Experimental e3t1rA1
e3t1rB1
e3t1rC1
e3t1rD1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot