Ligand name: N-(3-FUROYL)-D-VALYL-L-VALYL-N~1~-((1R,2Z)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-D-LEUCINAMIDE
PDB ligand accession: 9IN
DrugBank: DB04613
PubChem: 5287569
ChEMBL: n/a
InChI Key: JQGYBVLTABWBOF-VTQXMFKGSA-N
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)c2ccoc2

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 9IN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P59641_9IN	P59641	n/a