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 Q7N8I8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RFZ Download Experimental e6rfzA1
beta-propeller-like
LigPlot
6RG2 Download Experimental e6rg2B1
e6rg2A1
beta-propeller-like
beta-propeller-like
LigPlot
6RG1 Download Experimental e6rg1A1
beta-propeller-like
LigPlot