Ligand name: (2S)-6-[[[2-(cyclobutylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2-(3-hydroxy-3-oxopropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: VL4
DrugBank: n/a
PubChem: 71816183
ChEMBL: n/a
InChI Key: LOEPUEZHCDNOEG-FQEVSTJZSA-N
SMILES: CN(Cc1ccccc1C(=O)NCC2CCC2)Cc3ccc4c(c3C(=O)O)OCC(O4)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for VL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_VL4	Q76353	n/a