Ligand name: 4-[[N-[(PHENYLMETHOXY)CARBONYL]-/NL/N-LEUCYL]AMINO]-1[(2S)-2-[[[4-(PYRIDINYLMETHOXY)CARBONYL]AMINO]-4-METHYLPENT/NYL]-3-PYRROLIDINONE/N
PDB ligand accession: INP
DrugBank: n/a
PubChem: 5288640
ChEMBL: n/a
InChI Key: YCGCXDDZHQMZQY-GMQQYTKMSA-N
SMILES: CC(C)CC(CN1CC(C(=O)C1)NC(=O)C(CC(C)C)NC(=O)OCc2ccncc2)NC(=O)OCc3ccccc3

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 INP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_INP	P43235	n/a