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 Q07960

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R3V Download Experimental e6r3vA1
e6r3vB1
GTPase activation domain, GAP
P-loop domains-like
LigPlot
1OW3 Download Experimental e1ow3B1
e1ow3A1
P-loop domains-like
GTPase activation domain, GAP
LigPlot
1TX4 Download Experimental e1tx4B1
e1tx4A1
P-loop domains-like
GTPase activation domain, GAP
LigPlot
1GRN Download Experimental e1grnA1
e1grnB1
P-loop domains-like
GTPase activation domain, GAP
LigPlot