Ligand name: methyl 3-chloro-2-(2-(1-(2-ethoxybenzyl)-1 H-imidazol-2-yl)ethyl)-4,6-dihydroxybenzoate
PDB ligand accession: V2C
DrugBank: n/a
PubChem: 127052285
ChEMBL: CHEMBL3805249
InChI Key: ZPXKRKAPYWMXER-UHFFFAOYSA-N
SMILES: CCOc1ccccc1Cn2ccnc2CCc3c(c(cc(c3Cl)O)O)C(=O)OC

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 V2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41148_V2C	P41148	n/a