Ligand name: N-cyclohexyl-D-leucyl-N-[(1-aminoisoquinolin-6-yl)methyl]-4,4-difluoro-L-prolinamide
PDB ligand accession: R2Y
DrugBank: n/a
PubChem: 146027047
ChEMBL: n/a
InChI Key: COYOMWYNPNKVLE-PKTZIBPZSA-N
SMILES: CC(C)CC(C(=O)N1CC(CC1C(=O)NCc2ccc3c(c2)ccnc3N)(F)F)NC4CCCCC4

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 R2Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_R2Y	P03951	n/a