Ligand name: (4S,6aR,7aS)-5-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]octahydro-1H-cyclopropa[4,5]pyrrolo[1,2-a]pyrazine-4-carboxamide
PDB ligand accession: 1Y0
DrugBank: n/a
PubChem: 58137842
ChEMBL: CHEMBL3039743
InChI Key: OGTGKCOHYGILPQ-BBAYRLSSSA-N
SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CC3CC4CC4N3CC2C(=O)NC5CCOc6c5cccc6)NC

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 1Y0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13490_1Y0	Q13490	n/a