ProForma 2.0
validated simple linear
RIPPYRN
RIPPYRN
Aliases: RIPPYRN
Normalized sequence
RIPPYRN
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
915.0505 Da
Molecular formula
C41H66N14O10
Theoretical pI
10.835
Net charge at pH 7
1.7591
GRAVY
-1.7857
Instability index
25.4429
Aromaticity
0.1429
Topological polar surface area
407.46 Ų
cLogP
-3.2842
Hydrogen-bond donors
14
Hydrogen-bond acceptors
12
Rotatable bonds
25
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
RIPPYRN
HELM 2.0
validated simple linear
PEPTIDE1{R.I.P.P.Y.R.N}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)C(N)CCCNC(=N)N)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(N)=O)C(=O)O
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(=O)O
Paper-level observations
Table 2: RIPPYRN, PepRank 0.63. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-002452, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00