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 P05107

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NEH Download Experimental e4nehA4
e4nehA5
e4nehB14
beta-propeller-like
HAD domain-related
HAD domain-related
LigPlot
4NEN Download Experimental e4nenB8
e4nenA1
e4nenA2
HAD domain-related
beta-propeller-like
HAD domain-related
LigPlot
5E6U Download Experimental e5e6uB2
HAD domain-related
LigPlot