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 P56817

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L7H Download Experimental e4l7hA2
e4l7hA3
cradle loop barrel
cradle loop barrel
LigPlot
4ACU Download Experimental e4acuA2
cradle loop barrel
LigPlot
4L7J Download Experimental e4l7jA2
e4l7jA3
cradle loop barrel
cradle loop barrel
LigPlot
4ACX Download Experimental e4acxA2
cradle loop barrel
LigPlot
4B1D Download Experimental e4b1dA2
cradle loop barrel
LigPlot
4GMI Download Experimental e4gmiA2
e4gmiA3
cradle loop barrel
cradle loop barrel
LigPlot
5F01 Download Experimental e5f01A1
e5f01A2
cradle loop barrel
cradle loop barrel
LigPlot
4B0Q Download Experimental e4b0qA2
cradle loop barrel
LigPlot