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 Q9RS96

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YFD Download Experimental e2yfdB3
e2yfdA2
e2yfdD3
e2yfdC2
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
LigPlot