Ligand name: 3-{[(E)-1-carboxy-2-cyclopropylethenyl]oxy}-2-hydroxybenzoic acid
PDB ligand accession: VCE
DrugBank: n/a
PubChem: 70702098
ChEMBL: n/a
InChI Key: RBBOJHGNWUPRCK-UXBLZVDNSA-N
SMILES: c1cc(c(c(c1)OC(=CC2CC2)C(=O)O)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for VCE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7D785_VCE	Q7D785	n/a