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 P54071

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5H3E Download Experimental e5h3eA1
e5h3eA2
e5h3eB2
e5h3eA1
e5h3eA2
e5h3eB1
e5h3eB2
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot
5H3F Download Experimental e5h3fA1
e5h3fB1
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot