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 P63479

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A3Q Download Experimental e4a3qB3
e4a3qB4
e4a3qA4
e4a3qB4
e4a3qA3
e4a3qA4
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot
6G58 Download Experimental e6g58A1
e6g58A2
e6g58A1
e6g58A2
e6g58B1
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
LigPlot