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 B2ZGS7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OIH Download Experimental e3oihA1
TIM beta/alpha-barrel
LigPlot
3M7S Download Experimental e3m7sA1
TIM beta/alpha-barrel
LigPlot
3HU7 Download Experimental e3hu7A1
TIM beta/alpha-barrel
LigPlot
3D5H Download Experimental e3d5hA1
TIM beta/alpha-barrel
LigPlot