ProForma 2.0
validated simple linear
RDNVLRF
RDNVLRF
Aliases: RDNVLRF
Normalized sequence
RDNVLRF
7 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
919.0391 Da
Molecular formula
C40H66N14O11
Theoretical pI
9.5987
Net charge at pH 7
0.7612
GRAVY
-0.7429
Instability index
36.0857
Aromaticity
0.1429
Topological polar surface area
442.11 Ų
cLogP
-3.8715
Hydrogen-bond donors
16
Hydrogen-bond acceptors
12
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
RDNVLRF
HELM 2.0
validated simple linear
PEPTIDE1{R.D.N.V.L.R.F}$$$$V2.0
Canonical SMILES
validated
CC(C)CC(NC(=O)C(NC(=O)C(CC(N)=O)NC(=O)C(CC(=O)O)NC(=O)C(N)CCCNC(=N)N)C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1ccccc1)C(=O)O
Isomeric SMILES
validated
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCCNC(=N)N)C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
Paper-level observations
Table 2: RDNVLRF, PepRank 0.63. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-002398, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00