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 F7BAY6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DBY Download Experimental e5dbyA2
e5dbyA3
Serum albumin-like
Serum albumin-like
LigPlot
4ZBR Download Experimental e4zbrA2
e4zbrA3
Serum albumin-like
Serum albumin-like
LigPlot
6OCJ Download Experimental e6ocjA3
Serum albumin-like
LigPlot
7Q4X Download Experimental e7q4xA1
Serum albumin-like
LigPlot
4ZBQ Download Experimental e4zbqA3
Serum albumin-like
LigPlot