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 Q99P58

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZET Download Experimental e2zetA1
e2zetB1
P-loop domains-like
P-loop domains-like
LigPlot
2IF0 Download Experimental e2if0A1
e2if0B1
P-loop domains-like
P-loop domains-like
LigPlot