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 P43235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QBN Download Experimental e7qbnA1
Cysteine proteinases-like
LigPlot
7QBM Download Experimental e7qbmP1
Peptidase inhibitors family I29
LigPlot
5JA7 Download Experimental e5ja7B1
Cysteine proteinases-like
LigPlot
5JH3 Download Experimental e5jh3A1
Cysteine proteinases-like
LigPlot