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 E9QYP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JVL Download Experimental e7jvlA2
e7jvlB1
e7jvlB2
e7jvlC1
e7jvlC2
e7jvlD1
e7jvlD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6X0I Download Experimental e6x0iA1
e6x0iA2
e6x0iB1
e6x0iB2
e6x0iC1
e6x0iC2
e6x0iD1
e6x0iD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6X0H Download Experimental e6x0hA1
e6x0hA2
e6x0hB1
e6x0hB2
e6x0hC1
e6x0hC2
e6x0hD1
e6x0hD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7JVK Download Experimental e7jvkA1
e7jvkA2
e7jvkB1
e7jvkB2
e7jvkC1
e7jvkC2
e7jvkD1
e7jvkD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot