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 Q8RE94

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XEN Download Experimental e5xenA1
e5xenB1
e5xenB2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5XEM Download Experimental e5xemA2
e5xemB1
e5xemB2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5XEO Download Experimental e5xeoA1
e5xeoB1
e5xeoB2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot