Ligand name: methyl [(1S)-1-cyclopropyl-2-({(2S,3S,5S)-5-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxy-1,6-diphenylhexan-2-yl}amino)-2-oxoethyl]carbamate
PDB ligand accession: OO4
DrugBank: n/a
PubChem: 146672947
ChEMBL: CHEMBL4646603
InChI Key: UAUIISPUXGSUCV-DMVQEWIISA-N
SMILES: COC(=O)NC(C1CC1)C(=O)NC(Cc2ccccc2)C(CC(Cc3ccccc3)NC(=O)OC4COC5C4CCO5)O

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 OO4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ULI9_OO4	Q8ULI9	n/a