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 O15409

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AS5 Download Experimental e2as5F2
e2as5G2
HTH
HTH
LigPlot
2A07 Download Experimental e2a07F1
e2a07G1
e2a07H1
e2a07I1
e2a07J2
e2a07K2
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot