Ligand name: 4-{(Z)-2-[6-chloro-1-(4-fluorobenzyl)-1H-indol-3-yl]-1-cyanoethenyl}benzoic acid
PDB ligand accession: 4NY
DrugBank: n/a
PubChem: 91936956
ChEMBL: n/a
InChI Key: KOJRGZHWAHYXMU-YBFXNURJSA-N
SMILES: c1cc(ccc1Cn2cc(c3c2cc(cc3)Cl)C=C(C#N)c4ccc(cc4)C(=O)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for 4NY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13822_4NY	Q13822	n/a