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 Q9Z2X8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C5E Download Experimental e7c5eA1
beta-propeller-like
LigPlot
7C60 Download Experimental e7c60A1
beta-propeller-like
LigPlot
3WN7 Download Experimental e3wn7A1
e3wn7L1
beta-propeller-like
beta-propeller-like
LigPlot