Ligand name: (2~{R})-~{N}-(2-azanylideneethyl)-2-[2-(3-methyl-1,2-oxazol-5-yl)ethanoylamino]-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-propanamide
PDB ligand accession: Q1N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RJJWMSGSKPHRAN-NEEXXPDWSA-N
SMILES: Cc1cc(on1)CC(=O)NC(CS(=O)(=O)N2CCN(CC2)c3ccccn3)C(=O)NCC=N

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 Q1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25774_Q1N	P25774	n/a