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 P04166

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2I89 Download Experimental e2i89A1
e2i89B1
e2i89C1
e2i89B1
e2i89A1
e2i89C1
e2i89D1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
1ICC Download Experimental e1iccA1
e1iccD1
e1iccC1
e1iccA1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
1LJ0 Download Experimental e1lj0A1
e1lj0A1
e1lj0C1
e1lj0D1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot