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 Q5HCU0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QN2 Download Experimental e4qn2A2
e4qn2B1
e4qn2B2
e4qn2F2
e4qn2H1
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot