Ligand name: (2E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoic acid
PDB ligand accession: V5O
DrugBank: n/a
PubChem: 10513684
ChEMBL: n/a
InChI Key: SMWOSZUZMNXRKC-VMPITWQZSA-N
SMILES: c1cc(ccc1C=CC(=O)O)N2CCCC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of proteins that are targets for V5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V5O	P32357	n/a