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 Q56313

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IN6 Download Experimental e1in6A1
HTH
LigPlot
1IN7 Download Experimental e1in7A1
HTH
LigPlot
1IN4 Download Experimental e1in4A1
HTH
LigPlot
1J7K Download Experimental e1j7kA1
HTH
LigPlot