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 Q8Z6A3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RHR Download Experimental e4rhrA1
e4rhrA1
e4rhrC1
e4rhrD1
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
5WHT Download Experimental e5whtA1
e5whtA1
e5whtB1
e5whtC1
e5whtD1
e5whtE1
e5whtE1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
4RHS Download Experimental e4rhsB1
e4rhsE1
OB-fold
OB-fold
LigPlot