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 Q5XJA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F1H Download Experimental e4f1hA2
Carbon-nitrogen hydrolase-like
LigPlot
6CA4 Download Experimental e6ca4A1
e6ca4B1
e6ca4C1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
4FPV Download Experimental e4fpvB2
e4fpvA1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot