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 P33183

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CA3 Download Experimental e3ca3A1
beta-Trefoil
LigPlot
3C9Z Download Experimental e3c9zA1
beta-Trefoil
LigPlot
3CA5 Download Experimental e3ca5A1
beta-Trefoil
LigPlot
3CAH Download Experimental e3cahA1
beta-Trefoil
LigPlot
3CA6 Download Experimental e3ca6A2
beta-Trefoil
LigPlot
3CA4 Download Experimental e3ca4A1
beta-Trefoil
LigPlot
3CA0 Download Experimental e3ca0A1
beta-Trefoil
LigPlot
3CA1 Download Experimental e3ca1A1
beta-Trefoil
LigPlot