Ligand name: ~{N}-[4-[2-(benzotriazol-1-yl)ethanoyl-(thiophen-3-ylmethyl)amino]phenyl]cyclopropanecarboxamide
PDB ligand accession: Y6J
DrugBank: n/a
PubChem: 46861530
ChEMBL: CHEMBL2442081
InChI Key: OCKMJWOFMCSMEX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nnn2CC(=O)N(Cc3ccsc3)c4ccc(cc4)NC(=O)C5CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

List of proteins that are targets for Y6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Y6J	P0DTD1	n/a