ProForma 2.0
validated simple linear
RQMSLLLRR
RQMSLLLRR
Aliases: RQMSLLLRR
Normalized sequence
RQMSLLLRR
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
1172.4477 Da
Molecular formula
C49H93N19O12S
Theoretical pI
12
Net charge at pH 7
2.7601
GRAVY
-0.5
Instability index
164.1556
Aromaticity
0
Topological polar surface area
545.14 Ų
cLogP
-4.7843
Hydrogen-bond donors
21
Hydrogen-bond acceptors
16
Rotatable bonds
42
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
RQMSLLLRR
HELM 2.0
validated simple linear
PEPTIDE1{R.Q.M.S.L.L.L.R.R}$$$$V2.0
Canonical SMILES
validated
CSCCC(NC(=O)C(CCC(N)=O)NC(=O)C(N)CCCNC(=N)N)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)O
Isomeric SMILES
validated
CSCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
Paper-level observations
Table 2: RQMSLLLRR, PepRank 0.60. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-002509, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00