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 P0A8D6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CB5 Download Experimental e5cb5B1
e5cb5C1
e5cb5J1
e5cb5E1
e5cb5Q1
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot