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 Q9KQH9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JRM Download Experimental e4jrmD1
e4jrmB1
e4jrmB2
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
4JRH Download Experimental e4jrhB1
e4jrhA1
e4jrhA2
e4jrhB1
e4jrhB2
e4jrhA1
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot