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 P58571

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OSG Download Experimental e8osgB1
e8osgC2
e8osgD1
e8osgE2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
8OSF Download Experimental e8osfA2
e8osfF1
e8osfA2
e8osfB2
e8osfB2
e8osfC2
e8osfC2
e8osfD1
e8osfD1
e8osfE1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot