ProForma 2.0
validated simple linear
KVAINGFGRI
KVAINGFGRI
Aliases: KVAINGFGRI
Normalized sequence
KVAINGFGRI
10 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
1074.2764 Da
Molecular formula
C49H83N15O12
Theoretical pI
11.0008
Net charge at pH 7
1.7591
GRAVY
0.51
Instability index
-14.52
Aromaticity
0.1
Topological polar surface area
456.23 Ų
cLogP
-3.6972
Hydrogen-bond donors
16
Hydrogen-bond acceptors
14
Rotatable bonds
36
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
KVAINGFGRI
HELM 2.0
validated simple linear
PEPTIDE1{K.V.A.I.N.G.F.G.R.I}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(C)NC(=O)C(NC(=O)C(N)CCCCN)C(C)C)C(C)CC)C(=O)O
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)C(C)C)[C@@H](C)CC)C(=O)O
Paper-level observations
Table 2: KVAINGFGRI, PepRank 0.57. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-001650, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00