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 R4P353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UW7 Download Experimental e5uw7A2
beta-propeller-like
LigPlot
5O3W Download Experimental e5o3wB1
e5o3wB2
e5o3wC1
e5o3wC2
alpha/beta-Hydrolases
beta-propeller-like
beta-propeller-like
alpha/beta-Hydrolases
LigPlot
5O3V Download Experimental e5o3vA1
e5o3vA2
e5o3vB1
e5o3vB2
alpha/beta-Hydrolases
beta-propeller-like
beta-propeller-like
alpha/beta-Hydrolases
LigPlot