Ligand name: ACETATE ION
PDB ligand accession: ACT
DrugBank: DB14511
PubChem: 175
ChEMBL: n/a
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES: CC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8GME2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R82 Download Experimental e4r82A1
e4r82B1
e4r82B1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
4HX6 Download Experimental e4hx6B2
e4hx6A1
e4hx6B2
e4hx6C1
e4hx6D1
e4hx6F1
e4hx6E2
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot