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 D0VWS3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BJ1 Download Experimental e3bj1A1
e3bj1C1
Globin-like
Globin-like
LigPlot
3BJ3 Download Experimental e3bj3A1
e3bj3C1
Globin-like
Globin-like
LigPlot
3BJ2 Download Experimental e3bj2A1
e3bj2C1
Globin-like
Globin-like
LigPlot