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 Q5ZXU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ES2 Download Experimental e5es2A1
e5es2A2
e5es2B1
e5es2B2
Uncharacterized protein lpg1851
Uncharacterized protein lpg1851
Uncharacterized protein lpg1851
Uncharacterized protein lpg1851
LigPlot