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 Q58719

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F3W Download Experimental e5f3wA2
e5f3wC3
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
5DNY Download Experimental e5dnyA2
e5dnyC3
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
4TUG Download Experimental e4tugC1
e4tugA1
e4tugB1
e4tugD1
e4tugE1
e4tugF1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot