Ligand name: (2S)-2-[[(2S)-1-(3-cyclohexylpropanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: D0F
DrugBank: n/a
PubChem: 146037587
ChEMBL: n/a
InChI Key: FYUKGHZWIUVSTO-PMACEKPBSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C2CCCN2C(=O)CCC3CCCCC3

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 D0F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_D0F	P14779	n/a