Ligand name: 3-[1-(4-chlorobenzyl)-5-(2-fluoro-2'-methylbiphenyl-4-yl)-3-methyl-1H-indol-2-yl]-2,2-dimethylpropanoic acid
PDB ligand accession: 4DV
DrugBank: n/a
PubChem: 11526708
ChEMBL: CHEMBL180650
InChI Key: IYCJVTFMIQICDJ-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc(cc2F)c3ccc4c(c3)c(c(n4Cc5ccc(cc5)Cl)CC(C)(C)C(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 4DV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14684_4DV	O14684	n/a