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

ClassyFire chemical classification:

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

List of proteins that are targets for 0LP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07599_0LP	Q07599	n/a