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 Q8WVQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S1D Download Experimental e1s1dA1
beta-propeller-like
LigPlot
2H2N Download Experimental e2h2nA1
beta-propeller-like
LigPlot
1S18 Download Experimental e1s18A1
e1s18B1
beta-propeller-like
beta-propeller-like
LigPlot