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 Q04609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RTI Download Experimental e6rtiA2
N-cbl like
LigPlot
5D29 Download Experimental e5d29A1
e5d29A2
e5d29A3
The "swivelling" beta/beta/alpha domains
N-cbl like
Phosphorylase/hydrolase-like
LigPlot
5ELY Download Experimental e5elyA1
e5elyA2
The "swivelling" beta/beta/alpha domains
Phosphorylase/hydrolase-like
LigPlot