Ligand name: methyl (2~{R})-3-(4-bromophenyl)-2-pyridin-4-yl-propanoate
PDB ligand accession: SQY
DrugBank: n/a
PubChem: 146676937
ChEMBL: n/a
InChI Key: FZQHFNVUFKNKLS-CQSZACIVSA-N
SMILES: COC(=O)C(Cc1ccc(cc1)Br)c2ccncc2

ClassyFire chemical classification:

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

List of proteins that are targets for SQY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_SQY	P47811	n/a