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 Q9NPD8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OJJ Download Experimental e5ojjA1
e5ojjC1
e5ojjA1
e5ojjB1
e5ojjB1
e5ojjC1
e5ojjD1
e5ojjE1
e5ojjE1
e5ojjF1
e5ojjD1
e5ojjF1
UBC-like
UBC-like
UBC-like
UBC-like
UBC-like
UBC-like
UBC-like
UBC-like
UBC-like
UBC-like
UBC-like
UBC-like
LigPlot