Ligand name: 5-acetamido-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-phenylprop-2-en-1-yl]-D-glycero-L-altro-non-2-enonic acid
PDB ligand accession: 0LP
DrugBank: n/a
PubChem: 137347872
ChEMBL: n/a
InChI Key: LRXKGKMIXXSWGY-KXNCHKOWSA-N
SMILES: CC(=O)NC1C(C(=C(OC1C(C(CO)O)O)C(=O)O)CC=Cc2ccccc2)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
4GB1	Download	Experimental	e4gb1A1	beta-propeller-like	LigPlot