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 A0A063X8M7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E5H Download Experimental e5e5hA1
e5e5hA2
Rossmann-like
Rossmann-like
LigPlot