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 Q7SSI0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S56 Download Experimental e3s56B1
e3s56A1
cradle loop barrel
cradle loop barrel
LigPlot
3NDW Download Experimental e3ndwB1
cradle loop barrel
LigPlot
3S54 Download Experimental e3s54B1
cradle loop barrel
LigPlot
4KB9 Download Experimental e4kb9A1
e4kb9B1
cradle loop barrel
cradle loop barrel
LigPlot
3NDU Download Experimental e3nduA1
e3nduB1
e3nduB1
e3nduB1
e3nduC1
e3nduD1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot