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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07599

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O9K	Download	Experimental	e3o9kA1	beta-propeller-like	LigPlot