Ligand name: N-(4-{2-[({1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl}acetyl)amino]ethyl}phenyl)-2-fluoro-Nalpha-[(1-methyl-1H-pyrazol-5-yl)carbonyl]-L-phenylalaninamide
PDB ligand accession: 63O
DrugBank: n/a
PubChem: 121499148
ChEMBL: CHEMBL5077648
InChI Key: VWRXSIAIHJZTCV-MHZLTWQESA-N
SMILES: Cn1c(ccn1)C(=O)NC(Cc2ccccc2F)C(=O)Nc3ccc(cc3)CCNC(=O)CC4(CCCC4)CC(=O)N(C)C

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 63O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16552_63O	Q16552	n/a