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Primary-literature peptidemedium evidence

PEPDIA-PLP-001493

KKCH

Aliases: KKCH

Normalized sequence

KKCHFWPFPW

10 amino acids

Release PepDiana-V1-20260620

45

Activity records

1

Source papers

45

Positive

0

Negative / threshold

Versioned scientific descriptors

Physicochemical properties and standard representations

calculated sequence and structure

Reported properties

No separate physicochemical property was reported in the primary-literature identity record. PepDiana release values are shown as computed properties.

Computed properties

physchem-20260620

Molecular weight

1375.6399 Da

Molecular formula

C71H90N16O11S

Theoretical pI

9.3145

Net charge at pH 7

1.8354

GRAVY

-0.79

Instability index

66.87

Aromaticity

0.4

Topological polar surface area

419.94 Ų

cLogP

1.8609

Hydrogen-bond donors

15

Hydrogen-bond acceptors

15

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

Sequence representations

representations-20260620

ProForma 2.0

validated simple linear

KKCHFWPFPW

HELM 2.0

validated simple linear

PEPTIDE1{K.K.C.H.F.W.P.F.P.W}$$$$V2.0

Canonical SMILES

validated

NCCCCC(N)C(=O)NC(CCCCN)C(=O)NC(CS)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(=O)N1CCCC1C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O

Isomeric SMILES

validated

NCCCC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

Paper-level observations

Experimental evidence grouped by activity

Antiviral 24 records

PMC11277083

24 observations
AntiviralGeneral AntiviralPositive observation
Record detail

Section 2.2: SPR analysis. The affinity (equilibrium dissociation constant, KD) between the KKCH peptide and the ACE2 protein was 6.24 ± 0.35 × 10^−7 M (association (Ka) = 1.54 ± 0.15 × 10^5 1/Ms; dissociation (Kd) = 9.58 ± 0.76 × 10^−2 1/s).

Measure
other
Value
6.24 ± 0.35 × 10^−7 M (KD)
Target
ACE2
Assay
Not reported by source
Source publication
AntiviralGeneral AntiviralPositive observation
Record detail

Section 2.2: SPR analysis. The affinity KD between the SARS-CoV-2 S1 protein and the ACE2 protein was 1.54 ± 0.55 × 10^−7 M (Ka = 2.24 ± 0.18 × 10^5 1/Ms, Kd = 3.46 ± 0.22 × 10^−2 1/s).

Measure
other
Value
1.54 ± 0.55 × 10^−7 M (KD)
Target
ACE2
Assay
Not reported by source
Source publication
Toxicity 21 records

PMC11277083

21 observations

Citation and release provenance

Cite this identity as PepDiana record PEPDIA-PLP-001493, release PepDiana-V1-20260620. Experimental observations retain their paper, mention, and activity-record identifiers.

Record updated: 2026-06-22T07:14:26.229247+00:00