Ligand name: methyl 2-[2-(2-benzylpyridin-3-yl)ethyl]-3-chloro-4,6-dihydroxybenzoate
PDB ligand accession: VC4
DrugBank: n/a
PubChem: 132992911
ChEMBL: n/a
InChI Key: XODLEZWUEQKVLO-UHFFFAOYSA-N
SMILES: COC(=O)c1c(cc(c(c1CCc2cccnc2Cc3ccccc3)Cl)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for VC4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41148_VC4	P41148	n/a