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 P23141

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EOR Download Experimental e8eorA1
e8eorB1
e8eorC1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
1YAH Download Experimental e1yahA1
e1yahB1
e1yahC1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot