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 Q8WWN8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JCP Download Experimental e5jcpB1
e5jcpB2
e5jcpA1
e5jcpA2
P-loop domains-like
GTPase activation domain, GAP
P-loop domains-like
GTPase activation domain, GAP
LigPlot