ProForma 2.0
validated simple linear
RNLGAGSQFNLPRN
RNLGAGSQFNLPRN
Aliases: RNLGAGSQFNLPRN
Normalized sequence
RNLGAGSQFNLPRN
14 amino acids
Release PepDiana-V1-20260620
1
Activity records
1
Source papers
1
Positive
0
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
1543.6857 Da
Molecular formula
C65H106N24O20
Theoretical pI
12
Net charge at pH 7
1.7601
GRAVY
-1
Instability index
37.5929
Aromaticity
0.0714
Topological polar surface area
749.22 Ų
cLogP
-10.765
Hydrogen-bond donors
25
Hydrogen-bond acceptors
22
Rotatable bonds
50
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
RNLGAGSQFNLPRN
HELM 2.0
validated simple linear
PEPTIDE1{R.N.L.G.A.G.S.Q.F.N.L.P.R.N}$$$$V2.0
Canonical SMILES
validated
CC(C)CC(NC(=O)C(CC(N)=O)NC(=O)C(N)CCCNC(=N)N)C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(N)=O)C(=O)NC(Cc1ccccc1)C(=O)NC(CC(N)=O)C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(N)=O)C(=O)O
Isomeric SMILES
validated
CC(C)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(=O)O
Paper-level observations
Table 2: RNLGAGSQFNLPRN, PepRank 0.62. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-002490, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00