Ligand name: (2R)-2-phenyl-2-(phenylamino)-N-(1H-tetrazol-5-yl)acetamide
PDB ligand accession: O5E
DrugBank: n/a
PubChem: 137796764
ChEMBL: n/a
InChI Key: PLRZYAQVTMJESZ-CYBMUJFWSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2[nH]nnn2)Nc3ccccc3

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 O5E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9F663_O5E	Q9F663	n/a
2	C7C422_O5E	C7C422	n/a