ProForma 2.0
validated simple linear
LSNLGIVI
P5
Aliases: P5
Normalized sequence
LSNLGIVI
8 amino acids
Release PepDiana-V1-20260620
1
Activity records
1
Source papers
0
Positive
1
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
828.0079 Da
Molecular formula
C38H69N9O11
Theoretical pI
5.525
Net charge at pH 7
-0.2399
GRAVY
2.0125
Instability index
-12.475
Aromaticity
0
Topological polar surface area
330.34 Ų
cLogP
-1.8686
Hydrogen-bond donors
11
Hydrogen-bond acceptors
11
Rotatable bonds
27
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
LSNLGIVI
HELM 2.0
validated simple linear
PEPTIDE1{L.S.N.L.G.I.V.I}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(N)=O)NC(=O)C(CO)NC(=O)C(N)CC(C)C)C(C)CC)C(C)C)C(=O)O
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(C)C)[C@@H](C)CC)C(C)C)C(=O)O
Paper-level observations
Table 3: XOI Activity of IC50 (mM) for LSNLGIVI is NA. Text: 'LSNLGIVI, IGALRAVA, and HHTFYNELR did not even dissolve in water at 3 mg/mL, so these five peptides were neglected for the subsequent experiments.'
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-001901, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00