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 P02185

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F1A Download Experimental e6f1aA1
Globin-like
LigPlot
6G5B Download Experimental e6g5bA1
Globin-like
LigPlot
6F18 Download Experimental e6f18A1
Globin-like
LigPlot
6G5A Download Experimental e6g5aA1
Globin-like
LigPlot
6F19 Download Experimental e6f19A1
Globin-like
LigPlot