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 Q8A5V9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QU4 Download Experimental e3qu4A1
e3qu4D1
e3qu4H1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
3QU7 Download Experimental e3qu7A1
HAD domain-related
LigPlot
3QXG Download Experimental e3qxgA1
e3qxgB1
HAD domain-related
HAD domain-related
LigPlot