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 P51668

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YHO Download Experimental e2yhoB1
e2yhoF1
e2yhoE1
e2yhoG1
e2yhoH1
e2yhoH1
UBC-like
UBC-like
RING/U-box-like
RING/U-box-like
UBC-like
UBC-like
LigPlot