Ligand name: methyl N-[(2S)-2-({(S)-hydroxy[(1R)-3-methyl-1-{[N-(3-methylbutanoyl)-L-valyl-L-valyl]amino}butyl]phosphoryl}oxy)-3-phenylpropanoyl]-L-alanyl-L-alaninate
PDB ligand accession: HH0
DrugBank: n/a
PubChem: 14731063
ChEMBL: n/a
InChI Key: CEPZPGMVMASQKU-ORDNGIEBSA-N
SMILES: CC(C)CC(NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)P(=O)(O)OC(Cc1ccccc1)C(=O)NC(C)C(=O)NC(C)C(=O)OC

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 HH0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00790_HH0	P00790	n/a