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 Q83884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZL6 Download Experimental e2zl6A1
e2zl6B1
jelly-roll
jelly-roll
LigPlot
2ZL7 Download Experimental e2zl7A1
e2zl7B1
jelly-roll
jelly-roll
LigPlot
2ZL5 Download Experimental e2zl5A1
e2zl5B1
jelly-roll
jelly-roll
LigPlot