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 Q01745

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EIB Download Experimental e2eibA3
beta-propeller-like
LigPlot
2VZ3 Download Experimental e2vz3A3
beta-propeller-like
LigPlot
2VZ1 Download Experimental e2vz1A3
beta-propeller-like
LigPlot
2JKX Download Experimental e2jkxA3
beta-propeller-like
LigPlot