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 P00374

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KFJ Download Experimental e4kfjA1
e4kfjB1
e4kfjB1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
4KBN Download Experimental e4kbnA1
e4kbnA1
e4kbnB1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot