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 A0A1L9T9J3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IYC Download Experimental e8iycA1
e8iycB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
8IY8 Download Experimental e8iy8A1
e8iy8B1
e8iy8B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
8IYB Download Experimental e8iybA1
e8iybB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot