Ligand name: N-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide
PDB ligand accession: INN
DrugBank: n/a
PubChem: 444587
ChEMBL: n/a
InChI Key: LMIQCBIEAHJAMZ-GZBFAFLISA-N
SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC(C)C(=O)NCCN)C(C)(C)C

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 INN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78536_INN	P78536	n/a