BIOPEP-UWM: Report

ID 10306
Name Alkaline phosphatase inhibitor
sequence
FGG
Function:
Inhibitor of Alkaline phosphatase (EC 3.1.3.1)
 
Number of residues
3
Activity code
alph
Activity :
alkaline phosphatase inhibitor
Chemical mass 279.2911 Monoisotopic mass 279.1215
IC50 :
0.00 µM


Bibliographic data:
Authors
Goldstein D. J., Harris H.
Title
Human placental alkaline phosphatase differs from that of other species. Nature, 280, 602-605, 1979
Year Source
1979 Journal


Additional information:
BIOPEP-UWM database of bioactive pepetides


SMILES: N[C@@H](CC1=CC=C(C=C1))C(=O)NCC(=O)NCC(=O)O

InChI=1S/C13H17N3O4/c14-10(6-9-4-2-1-3-5-9)13(20)16-7-11(17)15-8-12(18)19/h1-5,10H,6-8,14H2,(H,15,17)(H,16,20)(H,18,19)/t10-/m0/s1

InChIKey=NAXPHWZXEXNDIW-JTQLQIEISA-N


Inhibitor of angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database, the BIOPEP-UWM database of bioactive peptides (ID 9195), the BRENDA database, the EROP-Moscow database

Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 20)


Database reference:
AHTPDB: ID 1061; 4553; 4838; 5200; 5467; 7530

BIOPEP-UWM database of bioactive peptides (ID 9195)

BIOPEP-UWM database of sensory peptides and amino acids (ID 20)

BRENDA: Ligand Phe-Gly-Gly

ChEBI: ID 74714

ChemSpider: ID 134538

EROP-Moscow: ID E09367

PubChem: CID 152644

ZINC: ID ZINC02170022