ProForma 2.0
validated simple linear
AGLYPR
AGR6
Aliases: AGR6
Normalized sequence
AGLYPR
6 amino acids
Release PepDiana-V1-20260620
6
Activity records
1
Source papers
2
Positive
4
Negative / threshold
Versioned scientific descriptors
No separate physicochemical property was reported in the primary-literature identity record. PepDiana release values are shown as computed properties.
Molecular weight
675.7762 Da
Molecular formula
C31H49N9O8
Theoretical pI
8.7926
Net charge at pH 7
0.7949
GRAVY
-0.3667
Instability index
16.3333
Aromaticity
0.1667
Topological polar surface area
282.16 Ų
cLogP
-1.7625
Hydrogen-bond donors
10
Hydrogen-bond acceptors
9
Rotatable bonds
18
Method: PepDiana sequence/structure descriptor pipeline
Tool: Biopython+RDKit · Biopython 1.85; RDKit 2024.09.6
Calculated: 2026-06-20T11:01:38.358971+00:00
Assumptions: ph=7; termini=free N-terminus and free C-terminus for simple linear peptides; stereochemistry=standard L-amino acids; smiles_length_limit=200
ProForma 2.0
validated simple linear
AGLYPR
HELM 2.0
validated simple linear
PEPTIDE1{A.G.L.Y.P.R}$$$$V2.0
Canonical SMILES
validated
CC(C)CC(NC(=O)CNC(=O)C(C)N)C(=O)NC(Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O
Isomeric SMILES
validated
CC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
Paper-level observations
Table 1: AGR6 at 12.5 μg/mL, NO Inhibition Rate = 8.04 ± 0.15%.
Table 1: AGR6 at 25 μg/mL, NO Inhibition Rate = 19.04 ± 0.04%.
Table 1: AGR6 at 50 μg/mL, NO Inhibition Rate = 8.93 ± 0.07%.
Table 1: AGR6 at 100 μg/mL, NO Inhibition Rate = '/'. Table footnote: '/' indicates there is no inhibition rate.
Compared with the original hexapeptide YR6, the IC50 values of the hexapeptides AGR6 and YGR6 decreased from 2.442 ± 0.0066 mmol/L to 2.339 ± 0.0047 mmol/L (p < 0.01) and 1.695 ± 0.0108 mmol/L (p < 0.01), respectively.
Furthermore, compared with the original hexapeptide YR6, the IC50 values of the hexapeptides AGR6 and YGR6 decreased from 0.844 ± 0.0020 mmol/L to 0.6065 ± 0.0147 mmol/L (p < 0.01) and 0.5929 ± 0.0050 mmol/L (p < 0.01), respectively.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-000094, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00