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 Q00610

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G55 Download Experimental e4g55A1
beta-propeller-like
LigPlot
6E4L Download Experimental e6e4lA1
beta-propeller-like
LigPlot
2XZG Download Experimental e2xzgA1
beta-propeller-like
LigPlot