Ligand name: (2~{S},4~{R})-~{N}-[(2~{S})-1-azanyl-3-(4-phenylphenyl)propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: K9Q
DrugBank: n/a
PubChem: 145946037
ChEMBL: n/a
InChI Key: WUFQVJYTXQDLCX-OTWHNJEPSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CC(CN)NC(=O)C3CC(CN3)O

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 K9Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53634_K9Q	P53634	n/a