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 Q8X123

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MU9 Download Experimental e5mu9A2
beta-Trefoil
LigPlot
3EF2 Download Experimental e3ef2A2
e3ef2B2
e3ef2C2
e3ef2D2
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot