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 P35963

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K6C Download Experimental e1k6cA1
e1k6cB1
cradle loop barrel
cradle loop barrel
LigPlot
1T7I Download Experimental e1t7iA1
e1t7iB1
e1t7iA1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
1K6T Download Experimental e1k6tA1
e1k6tB1
e1k6tA1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
1K6V Download Experimental e1k6vA1
e1k6vB1
e1k6vA1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
1T7J Download Experimental e1t7jA1
e1t7jB1
e1t7jA1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
1K6P Download Experimental e1k6pA1
e1k6pB1
e1k6pA1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot