Ligand name: ETHYL ACETATE
PDB ligand accession: EEE
DrugBank: n/a
PubChem: 8857
ChEMBL: CHEMBL14152
InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N
SMILES: CCOC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22862

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HEA Download Experimental e3heaA1
e3heaB1
e3heaC1
e3heaD1
e3heaE1
e3heaF1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot