Ligand name: (3R,3aR,6aS)-N-[(4R,7S,8S,10R,13S)-8-hydroxy-10,17-dimethyl-7-(2-methylpropyl)-5,11,14-trioxo-13-(propan-2-yl)-2-thia-6,12,15-triazaoctadecan-4-yl]hexahydrofuro[3,2-d][1,2]oxazole-3-carboxamide
PDB ligand accession: GHJ
DrugBank: n/a
PubChem: 137349429
ChEMBL: n/a
InChI Key: FHZUZMVZKPPWHG-VRUQXOILSA-N
SMILES: CC(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NCC(C)C)O)NC(=O)C(CSC)NC(=O)C1C2CCOC2ON1

ClassyFire chemical classification:

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

List of proteins that are targets for GHJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_GHJ	P56817	n/a