Ligand name: (2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETI C ACID
PDB ligand accession: HU2
DrugBank: n/a
PubChem: 49867132
ChEMBL: n/a
InChI Key: KWTWSYDWITXSOY-IMAVGDMBSA-N
SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC=CCC(C)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 HU2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ELS8_HU2	Q9ELS8	n/a