ProForma 2.0
validated simple linear
RSIPTLMIFKG
RSIPTLMIFKG
Aliases: RSIPTLMIFKG
Normalized sequence
RSIPTLMIFKG
11 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
1262.5636 Da
Molecular formula
C58H99N15O14S
Theoretical pI
11.0008
Net charge at pH 7
1.7591
GRAVY
0.5091
Instability index
25.0364
Aromaticity
0.0909
Topological polar surface area
473.91 Ų
cLogP
-2.7166
Hydrogen-bond donors
17
Hydrogen-bond acceptors
17
Rotatable bonds
41
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
RSIPTLMIFKG
HELM 2.0
validated simple linear
PEPTIDE1{R.S.I.P.T.L.M.I.F.K.G}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C(CO)NC(=O)C(N)CCCNC(=N)N)C(C)CC)C(C)O)C(=O)NC(Cc1ccccc1)C(=O)NC(CCCCN)C(=O)NCC(=O)O
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCNC(=N)N)[C@@H](C)CC)[C@@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)O
Paper-level observations
Table 2: RSIPTLMIFKG, PepRank 0.60. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-002584, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00