Ligand name: ETHYL PROPIONATE
PDB ligand accession: CA1
DrugBank: n/a
PubChem: 7749
ChEMBL: CHEMBL44115
InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N
SMILES: CCC(=O)OCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B3FQS5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CUN Download Experimental e6cunA1
Cytochrome c-like
LigPlot