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 R4YHS8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EIX Download Experimental e5eixA4
e5eixB3
e5eixJ2
e5eixG3
e5eixB4
e5eixJ3
HTH
HAD domain-related
HTH
HTH
HTH
HAD domain-related
LigPlot