Ligand name: (2~{S})-3-methyl-2-[pentanoyl-[[4-[2-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
PDB ligand accession: U35
DrugBank: DB00177
PubChem: 60846
ChEMBL: CHEMBL1069
InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N
SMILES: CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3n[nH]nn3)C(C(C)C)C(=O)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 U35

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_U35	O15530	n/a
2	Q00972_U35	Q00972	n/a
3	Q6P988_U35	Q6P988	n/a
4	P30556_U35	P30556	antagonist