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 P06948

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L5N Download Experimental e4l5nB1
e4l5nE1
e4l5nC1
e4l5nD1
e4l5nD1
e4l5nE1
e4l5nA1
e4l5nF1
Uracil-DNA glycosylase-like
GP2-like
GP2-like
GP2-like
GP2-like
GP2-like
Uracil-DNA glycosylase-like
GP2-like
LigPlot