ProForma 2.0
validated simple linear
RLQLLARF
RLQLLARF
Aliases: RLQLLARF
Normalized sequence
RLQLLARF
8 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
1016.2404 Da
Molecular formula
C47H81N15O10
Theoretical pI
12
Net charge at pH 7
1.7601
GRAVY
0.4375
Instability index
49.5
Aromaticity
0.125
Topological polar surface area
433.91 Ų
cLogP
-2.0152
Hydrogen-bond donors
16
Hydrogen-bond acceptors
12
Rotatable bonds
34
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
RLQLLARF
HELM 2.0
validated simple linear
PEPTIDE1{R.L.Q.L.L.A.R.F}$$$$V2.0
Canonical SMILES
validated
CC(C)CC(NC(=O)C(N)CCCNC(=N)N)C(=O)NC(CCC(N)=O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(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](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
Paper-level observations
Table 2: RLQLLARF, PepRank 0.58. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-002481, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00