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 P49366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XXL Download Experimental e6xxlA1
e6xxlB1
e6xxlB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6XXI Download Experimental e6xxiA1
e6xxiA1
e6xxiB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7A6S Download Experimental e7a6sA1
Rossmann-like
LigPlot
6XXJ Download Experimental e6xxjA1
e6xxjB1
Rossmann-like
Rossmann-like
LigPlot
6XXK Download Experimental e6xxkA1
e6xxkB1
Rossmann-like
Rossmann-like
LigPlot
6XXH Download Experimental e6xxhB1
Rossmann-like
LigPlot