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 Q90K99

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O9B Download Experimental e3o9bA1
cradle loop barrel
LigPlot
3O9E Download Experimental e3o9eA1
cradle loop barrel
LigPlot
3O9D Download Experimental e3o9dA1
cradle loop barrel
LigPlot
3O99 Download Experimental e3o99A1
e3o99B1
cradle loop barrel
cradle loop barrel
LigPlot
4DJO Download Experimental e4djoA1
cradle loop barrel
LigPlot
3O9H Download Experimental e3o9hA1
cradle loop barrel
LigPlot
3O9F Download Experimental e3o9fA1
cradle loop barrel
LigPlot