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 Q9ZC36

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QLI Download Experimental e3qliA1
e3qliA2
e3qliB5
e3qliB6
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4N8I Download Experimental e4n8iA1
e4n8iA2
e4n8iB1
e4n8iB2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4N8J Download Experimental e4n8jA2
e4n8jB1
e4n8jC2
e4n8jD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot