ProForma 2.0
validated simple linear
KIGLFGGAGVGKT
KIGLFGGAGVGKT
Aliases: KIGLFGGAGVGKT
Normalized sequence
KIGLFGGAGVGKT
13 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
1204.4182 Da
Molecular formula
C55H93N15O15
Theoretical pI
10.0027
Net charge at pH 7
1.7581
GRAVY
0.5077
Instability index
-7.4
Aromaticity
0.0769
Topological polar surface area
484.79 Ų
cLogP
-4.9775
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
KIGLFGGAGVGKT
HELM 2.0
validated simple linear
PEPTIDE1{K.I.G.L.F.G.G.A.G.V.G.K.T}$$$$V2.0
Canonical SMILES
validated
CCC(C)C(NC(=O)C(N)CCCCN)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)O)C(C)C
Isomeric SMILES
validated
CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)O)[C@@H](C)O)C(C)C
Paper-level observations
Table 2: KIGLFGGAGVGKT, PepRank 0.54. Predicted bioactivity score from PeptideRanker.
Citation and release provenance
Cite this identity as PepDiana record PEPDIA-PLP-001478, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.
Record updated: 2026-06-22T07:14:26.229247+00:00