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 P02699

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3C9M Download Experimental e3c9mA1
Family A G protein-coupled receptor-like
LigPlot
8A6D Download Experimental e8a6dA1
e8a6dB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
7ZBE Download Experimental e7zbeA1
e7zbeB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
3C9L Download Experimental e3c9lA1
Family A G protein-coupled receptor-like
LigPlot
8A6C Download Experimental e8a6cA1
e8a6cB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
7ZBC Download Experimental e7zbcA1
e7zbcB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot