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 Q14432

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L27 Download Experimental e7l27A1
e7l27B1
e7l27C1
e7l27D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7L29 Download Experimental e7l29A1
e7l29B1
e7l29C1
e7l29D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7KWE Download Experimental e7kweA1
e7kweD1
e7kweC1
e7kweB1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7L28 Download Experimental e7l28A1
e7l28B1
e7l28C1
e7l28D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot