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 P21359

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PEG Download Experimental e3pegA1
e3pegA2
PH domain-like
SpoIIaa-like
LigPlot
6V6F Download Experimental e6v6fC1
e6v6fB1
P-loop domains-like
GTPase activation domain, GAP
LigPlot
6V65 Download Experimental e6v65C1
e6v65B1
P-loop domains-like
GTPase activation domain, GAP
LigPlot
6OB3 Download Experimental e6ob3C1
e6ob3D1
P-loop domains-like
GTPase activation domain, GAP
LigPlot