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 P40394

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1D1S Download Experimental e1d1sA1
e1d1sB2
e1d1sC2
e1d1sD1
GroES-like
Rossmann-like
Rossmann-like
GroES-like
LigPlot
1D1T Download Experimental e1d1tA1
e1d1tB2
e1d1tC2
e1d1tD1
GroES-like
Rossmann-like
Rossmann-like
GroES-like
LigPlot
1AGN Download Experimental e1agnA1
e1agnD1
e1agnB1
e1agnB2
e1agnC1
e1agnD2
e1agnC2
e1agnD2
GroES-like
GroES-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot