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 V8BWT1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X49 Download Experimental e4x49A1
beta-propeller-like
LigPlot
4X6K Download Experimental e4x6kA1
beta-propeller-like
LigPlot
4X4A Download Experimental e4x4aA1
beta-propeller-like
LigPlot