ProForma 2.0
validated simple linear
RALGFDFRR
RALGFDFRR
Aliases: RALGFDFRR
Normalized sequence
RALGFDFRR
9 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
1137.2942 Da
Molecular formula
C51H80N18O12
Theoretical pI
11.699
Net charge at pH 7
1.7612
GRAVY
-0.6889
Instability index
77.8667
Aromaticity
0.2222
Topological polar surface area
519.12 Ų
cLogP
-4.276
Hydrogen-bond donors
20
Hydrogen-bond acceptors
14
Rotatable bonds
37
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
RALGFDFRR
HELM 2.0
validated simple linear
PEPTIDE1{R.A.L.G.F.D.F.R.R}$$$$V2.0
Canonical SMILES
validated
CC(C)CC(NC(=O)C(C)NC(=O)C(N)CCCNC(=N)N)C(=O)NCC(=O)NC(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)NC(Cc1ccccc1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)O
Isomeric SMILES
validated
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
Paper-level observations
Table 2: RALGFDFRR, PepRank 0.83. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-002374, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00