Phenylalanine

General

Type : Product-like inhibitor, Peptide

Chemical_Nomenclature : (2S)-2-amino-3-phenylpropanoic acid

Canonical SMILES : C1=CC=C(C=C1)CC(C(=O)O)N

InChI : InChI=1S\/C9H11NO2\/c10-8(9(11)12)6-7-4-2-1-3-5-7\/h1-5,8H,6,10H2,(H,11,12)\/t8-\/m0\/s1

InChIKey : COLNVLDHVKWLRT-QMMMGPOBSA-N

Other name(s) : L-phenylalanine  ||  phenylalanine  ||  CHEBI:58095  ||  CHEBI:17295  ||  CHEMBL301523  ||  (S)-2-Amino-3-phenylpropanoic acid  ||  3-Phenyl-L-alanine


MW : 165.19

Formula : C9H11NO2

CAS_number : 63-91-2

PubChem : 6140

UniChem : COLNVLDHVKWLRT-QMMMGPOBSA-N

Target

Families : Phenylalanine ligand of proteins in family
Hydrolase_RBBP9_YdeN

Structure :
7OEX

Protein :
human-RBBP9

References (1)

Title : Mechanism-based traps enable protease and hydrolase substrate discovery - Tang_2022_Nature_602_701
Author(s) : Tang S , Beattie AT , Kafkova L , Petris G , Huguenin-Dezot N , Fiedler M , Freeman M , Chin JW
Ref : Nature , 602 :701 , 2022
Abstract :
PubMedSearch : Tang_2022_Nature_602_701
PubMedID: 35173328
Gene_locus related to this paper: human-RBBP9