Ligand name: 5-acetamido-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-(4-methylphenyl)prop-2-en-1-yl]-D-glycero-D-galacto-non-2-enonic acid
PDB ligand accession: ETT
DrugBank: n/a
PubChem: 46926586
ChEMBL: CHEMBL1232591
InChI Key: CCPSTGRFUHTVNN-ZSEVYCOTSA-N
SMILES: Cc1ccc(cc1)C=CCC2=C(OC(C(C2O)NC(=O)C)C(C(CO)O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Styrenes

List of proteins that are targets for ETT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07599_ETT	Q07599	n/a