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 Q88E10

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YFA Download Experimental e2yfaA1
e2yfaA2
e2yfaB1
e2yfaB2
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
2YFB Download Experimental e2yfbA1
e2yfbA2
e2yfbB1
e2yfbB2
e2yfbA1
e2yfbA2
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot