Ligand name: 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid
PDB ligand accession: VDI
DrugBank: n/a
PubChem: 602761
ChEMBL: CHEMBL1343297
InChI Key: XYSRHOKREWGGFE-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2(CCC2)C(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for VDI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VDI	P33334	n/a