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 O49003

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PGZ Download Experimental e7pgzAAA1
Profilin-like
LigPlot
2WKR Download Experimental e2wkrA3
P-loop domains-like
LigPlot
2WKP Download Experimental e2wkpA3
P-loop domains-like
LigPlot
2WKQ Download Experimental e2wkqA3
P-loop domains-like
LigPlot