ProForma 2.0
validated simple linear
LNSADLIK
P4
Aliases: P4
Normalized sequence
LNSADLIK
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
873.0056 Da
Molecular formula
C38H68N10O13
Theoretical pI
5.8357
Net charge at pH 7
-0.2398
GRAVY
0.275
Instability index
-12.475
Aromaticity
0
Topological polar surface area
393.66 Ų
cLogP
-3.5785
Hydrogen-bond donors
13
Hydrogen-bond acceptors
13
Rotatable bonds
30
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
LNSADLIK
HELM 2.0
validated simple linear
PEPTIDE1{L.N.S.A.D.L.I.K}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(N)=O)NC(=O)C(N)CC(C)C)C(=O)NC(CCCCN)C(=O)O
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O
Paper-level observations
Table 3: XOI Activity of IC50 (mM) for LNSADLIK is NA. Text: 'IADRMQKELT and LNSADLIK had no XOI activity at 15 mg/mL'.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-001846, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00