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 Q9BMI9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TCU Download Experimental e1tcuA1
e1tcuB1
e1tcuC1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
3E9R Download Experimental e3e9rA1
e3e9rC1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
3IEX Download Experimental e3iexB1
Phosphorylase/hydrolase-like
LigPlot
3FB1 Download Experimental e3fb1A1
e3fb1B1
e3fb1C1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
1TCV Download Experimental e1tcvA1
e1tcvB1
e1tcvC1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
1TD1 Download Experimental e1td1A1
e1td1B1
e1td1C1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
3E9Z Download Experimental e3e9zB1
Phosphorylase/hydrolase-like
LigPlot