Ligand name: (4S,7S,17S)-17-(3-chlorophenyl)-7-(hydroxymethyl)-4-(2-methylpropyl)-1-oxa-3,6,11-triazacycloheptadecane-2,5,10-trione
PDB ligand accession: V56
DrugBank: n/a
PubChem: 137350109
ChEMBL: n/a
InChI Key: QEKFPTDBWSLGJK-ACRUOGEOSA-N
SMILES: CC(C)CC1C(=O)NC(CCC(=O)NCCCCCC(OC(=O)N1)c2cccc(c2)Cl)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for V56

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q83883_V56	Q83883	n/a