Ligand name: N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE
PDB ligand accession: NQI
DrugBank: n/a
PubChem: 49867398
ChEMBL: n/a
InChI Key: ZPQHLTRUUXVSLS-MYGLTJDJSA-N
SMILES: [H]N=C(N)NCCCC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C(CC=C)NC(=O)C(CC(=O)OCC)O

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 NQI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P97571_NQI	P97571	n/a