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 O34587

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2E8Y Download Experimental e2e8yA3
e2e8yB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2E9B Download Experimental e2e9bA4
e2e9bB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2E8Z Download Experimental e2e8zA4
e2e8zB4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot