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 O38716

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FNT Download Experimental e2fntA1
e2fntA1
e2fntB1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
2JE4 Download Experimental e2je4A1
e2je4B1
cradle loop barrel
cradle loop barrel
LigPlot
2FNS Download Experimental e2fnsB1
e2fnsA1
cradle loop barrel
cradle loop barrel
LigPlot