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 B6YTD8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GL3 Download Experimental e5gl3A1
e5gl3B1
e5gl3C1
e5gl3D1
e5gl3E1
e5gl3F1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot