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 P80563

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V4C Download Experimental e4v4cA3
e4v4cA4
e4v4cC3
e4v4cC4
e4v4cE2
e4v4cE3
e4v4cE4
e4v4cG2
e4v4cG3
e4v4cI1
e4v4cI4
e4v4cK2
e4v4cK3
e4v4cK4
e4v4cM1
e4v4cM2
e4v4cO2
e4v4cO3
e4v4cQ1
e4v4cQ3
e4v4cQ4
e4v4cS2
e4v4cS3
e4v4cS4
e4v4cU3
e4v4cU4
e4v4cW3
e4v4cW4
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot