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 N9S5K0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K21 Download Experimental e6k21A1
OB-fold
LigPlot
6KI8 Download Experimental e6ki8A1
e6ki8B1
e6ki8C1
OB-fold
OB-fold
OB-fold
LigPlot
6K27 Download Experimental e6k27A1
e6k27B1
e6k27C1
e6k27D1
e6k27E1
e6k27F1
e6k27G1
e6k27H1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot