Ligand name: ACETYL GROUP
PDB ligand accession: ACE
DrugBank: n/a
PubChem: 177
ChEMBL: CHEMBL170365
InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES: CC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UH99

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UNP Download Experimental e3unpA1
jelly-roll
LigPlot