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 P45723

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I9J Download Experimental e4i9jA1
TIM beta/alpha-barrel
LigPlot
3V1H Download Experimental e3v1hA1
TIM beta/alpha-barrel
LigPlot
4I90 Download Experimental e4i90A1
TIM beta/alpha-barrel
LigPlot
4RV3 Download Experimental e4rv3A1
TIM beta/alpha-barrel
LigPlot
4F2T Download Experimental e4f2tA1
TIM beta/alpha-barrel
LigPlot
4I8Y Download Experimental e4i8yA1
TIM beta/alpha-barrel
LigPlot
4S3G Download Experimental e4s3gA1
TIM beta/alpha-barrel
LigPlot