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 B4RJ22

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D1X Download Experimental e8d1xA1
e8d1xA2
e8d1xB1
e8d1xB2
e8d1xE1
e8d1xE2
e8d1xF1
e8d1xF2
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Macro domain-like
LigPlot