Ligand name: ~{N}-[5-chloranyl-6-[(1~{S})-1-phenylethoxy]pyridin-3-yl]-2-(4-ethylsulfonylphenyl)ethanamide
PDB ligand accession: EEZ
DrugBank: n/a
PubChem: 134693870
ChEMBL: CHEMBL4175305
InChI Key: VMHNMQCWPLURSW-INIZCTEOSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(c(nc2)OC(C)c3ccccc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for EEZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_EEZ P51449 n/a