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 P00639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2D1K Download Experimental e2d1kB1
Carbon-nitrogen hydrolase-like
LigPlot
2A42 Download Experimental e2a42B1
Carbon-nitrogen hydrolase-like
LigPlot
2A41 Download Experimental e2a41B1
Carbon-nitrogen hydrolase-like
LigPlot
2A3Z Download Experimental e2a3zB1
Carbon-nitrogen hydrolase-like
LigPlot
2A40 Download Experimental e2a40B1
e2a40E1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot