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 P01112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OIU Download Experimental e3oiuA1
P-loop domains-like
LigPlot
4DLT Download Experimental e4dltA1
P-loop domains-like
LigPlot
5WDQ Download Experimental e5wdqA1
P-loop domains-like
LigPlot
3K8Y Download Experimental e3k8yA1
P-loop domains-like
LigPlot
3OIW Download Experimental e3oiwA1
P-loop domains-like
LigPlot
6V9L Download Experimental e6v9lA1
P-loop domains-like
LigPlot
4G0N Download Experimental e4g0nA1
P-loop domains-like
LigPlot
8CNN Download Experimental e8cnnA1
P-loop domains-like
LigPlot
4DLU Download Experimental e4dluA1
P-loop domains-like
LigPlot
4DLW Download Experimental e4dlwA1
P-loop domains-like
LigPlot
3LBI Download Experimental e3lbiA1
P-loop domains-like
LigPlot
3LBH Download Experimental e3lbhA1
P-loop domains-like
LigPlot