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 Q13557

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2W2C Download Experimental e2w2cA1
e2w2cB1
e2w2cC1
e2w2cD1
e2w2cE1
e2w2cF1
e2w2cG1
e2w2cH1
e2w2cI1
e2w2cJ1
e2w2cK1
e2w2cL1
e2w2cM1
e2w2cN1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot