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 P24300

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J4K Download Experimental e4j4kA1
TIM beta/alpha-barrel
LigPlot
5Y4I Download Experimental e5y4iA1
TIM beta/alpha-barrel
LigPlot
5ZYC Download Experimental e5zycA1
TIM beta/alpha-barrel
LigPlot
5ZYD Download Experimental e5zydA1
TIM beta/alpha-barrel
LigPlot