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 P43529

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FNF Download Experimental e4fnfE1
e4fnfF1
e4fnfG1
e4fnfH1
e4fnfH1
e4fnfA1
e4fnfB1
e4fnfC1
e4fnfC1
e4fnfJ1
e4fnfI1
e4fnfA1
e4fnfJ1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
4FO2 Download Experimental e4fo2M1
e4fo2N1
e4fo2Q1
e4fo2P1
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot