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 Q13451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4W9P Download Experimental e4w9pE1
FKBP-like
LigPlot
4W9O Download Experimental e4w9oE1
FKBP-like
LigPlot
3O5I Download Experimental e3o5iB1
FKBP-like
LigPlot