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 Q1GZG6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3B9T Download Experimental e3b9tA2
e3b9tA3
e3b9tB2
e3b9tB3
e3b9tC1
e3b9tC2
e3b9tD1
e3b9tD2
jelly-roll
Putative acetamidase tm0119 C-terminal domain
jelly-roll
Putative acetamidase tm0119 C-terminal domain
jelly-roll
Putative acetamidase tm0119 C-terminal domain
jelly-roll
Putative acetamidase tm0119 C-terminal domain
LigPlot