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 D3E4S5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FIO Download Experimental e4fioA1
e4fioB1
Methenyltetrahydromethanopterin cyclohydrolase
Methenyltetrahydromethanopterin cyclohydrolase
LigPlot