Ligand name: N-[(3R)-4-(4-tert-butylphenyl)-3-({2-[(4-methoxyphenyl)sulfanyl]-5-[methyl(propan-2-yl)sulfamoyl]benzene-1-carbonyl}amino)butanoyl]glycine
PDB ligand accession: KBY
DrugBank: n/a
PubChem: 138454256
ChEMBL: n/a
InChI Key: POBZRCRFILRWTQ-RUZDIDTESA-N
SMILES: CC(C)N(C)S(=O)(=O)c1ccc(c(c1)C(=O)NC(Cc2ccc(cc2)C(C)(C)C)CC(=O)NCC(=O)O)Sc3ccc(cc3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for KBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A097J809_KBY	A0A097J809	n/a