Ligand name: tert-butyl (2-{[(2R)-3-oxo-2-[(propan-2-yl)amino]-3-{[(pyridin-3-yl)methyl]amino}propyl]sulfanyl}ethyl)carbamate
PDB ligand accession: D7Y
DrugBank: n/a
PubChem: 131842074
ChEMBL: n/a
InChI Key: QNDVTMOTJOSTAW-INIZCTEOSA-N
SMILES: CC(C)NC(CSCCNC(=O)OC(C)(C)C)C(=O)NCc1cccnc1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for D7Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_D7Y	P08684	n/a