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 P26281

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ILO Download Experimental e3iloA1
Alpha-beta plaits
LigPlot
1TMM Download Experimental e1tmmA1
e1tmmB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3UDV Download Experimental e3udvA1
Alpha-beta plaits
LigPlot
3IP0 Download Experimental e3ip0A1
Alpha-beta plaits
LigPlot
3ILI Download Experimental e3iliA1
Alpha-beta plaits
LigPlot
3KUE Download Experimental e3kueA1
Alpha-beta plaits
LigPlot
1Q0N Download Experimental e1q0nA1
Alpha-beta plaits
LigPlot
3HSZ Download Experimental e3hszA1
Alpha-beta plaits
LigPlot
1HQ2 Download Experimental e1hq2A1
Alpha-beta plaits
LigPlot
3HSJ Download Experimental e3hsjA1
Alpha-beta plaits
LigPlot
3KUH Download Experimental e3kuhA1
Alpha-beta plaits
LigPlot
3HD1 Download Experimental e3hd1A1
Alpha-beta plaits
LigPlot
3HSG Download Experimental e3hsgA1
Alpha-beta plaits
LigPlot
3HD2 Download Experimental e3hd2A1
Alpha-beta plaits
LigPlot
3UDE Download Experimental e3udeA1
Alpha-beta plaits
LigPlot
3ILJ Download Experimental e3iljA1
Alpha-beta plaits
LigPlot