ProForma 2.0
validated simple linear
DEVD
Record tools
Copy identifiers or export this single peptide record for a local research note.
caspase 3 inhibitor
65
Quality PepDiana 0–100 composite of sequence, source, activity, literature, and cross-database evidence completeness.
3
Source DBs
6
Activities
5
Source refs
1
Literature
0
Patents
Integrated record
Length
Molecular weight
Formula
Structure type
Synthesis
Chirality
Family
Gene
Residue composition
Physicochemical profile
Membrane affinity proxy
Solubility proxy
Net charge proxy -3
Binding interaction proxy
Versioned scientific descriptors
Legacy compatibility fields are materialized from the versioned PepDiana computed release; no separate source-reported property is available.
Molecular weight
476.4351 Da
Molecular formula
C18H28N4O11
Theoretical pI
4.05
Net charge at pH 7
-3.2317
GRAVY
-1.575
Instability index
-30.075
Aromaticity
0
Topological polar surface area
262.52 Ų
cLogP
-2.6771
Hydrogen-bond donors
8
Hydrogen-bond acceptors
8
Rotatable bonds
15
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
DEVD
HELM 2.0
validated simple linear
PEPTIDE1{D.E.V.D}$$$$V2.0
Canonical SMILES
validated
CC(C)C(NC(=O)C(CCC(=O)O)NC(=O)C(N)CC(=O)O)C(=O)NC(CC(=O)O)C(=O)O
Isomeric SMILES
validated
CC(C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O
Follow-up research
Links open third-party resources with the current PepDiana sequence, record name, or chemistry notation as the initial query.
Research workflow
@misc{PEPDIA-INT-022550,
title = {caspase 3 inhibitor},
author = {{PepDiana Consortium}},
year = {2026},
howpublished = {PepDiana Multifunctional Peptide Database},
url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-022550},
note = {Accessed from local PepDiana development build}
}caspase 3 inhibitor. (2026). PepDiana record PEPDIA-INT-022550. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-022550
Integrated source-database annotations
| Stable record | Activity | Subtype | Value | Target | Assay method | Source |
|---|---|---|---|---|---|---|
| CTPDB_P022550_ACT_cancerppd_0000 | Anticancer | Anticancer | Not available in the current structured import | Unknown | MTT/MTS assay | 2872cancerppd / linked |
| CTPDB_P022550_ACT_cancerppd_0001 | Anticancer | Anticancer | Not available in the current structured import | Unknown | MTT/MTS assay | 2873cancerppd / linked |
| CTPDB_P022550_ACT_cancerppd_0002 | Anticancer | Anticancer | Not available in the current structured import | Unknown | MTT/MTS assay | 2874cancerppd / linked |
| CTPDB_P022550_ACT_dramp_0003 | Antimicrobial | - | Not available in the current structured import | Unknown | Not reported by source | DRAMP35103dramp / linked |
| CTPDB_P022550_ACT_dramp_0004 | Anticancer | - | Not available in the current structured import | Unknown | Not reported by source | DRAMP35103dramp / linked |
| CTPDB_P022550_ACT_satpdb_0005 | Anticancer | - | Not available in the current structured import | Unknown | Not reported by source | satpdb14243satpdb / linked |
Provenance
Citation trail
-
Audit surface
Integrated record last updated: 2026-04-15T00:59:16.851167+00:00
Modification summary
No structured modification annotations are available for this record.
[
{
"source_db": "cancerppd",
"organism_name": "Unknown"
},
{
"source_db": "dramp",
"organism_name": "Unknown"
},
{
"source_db": "satpdb",
"organism_name": "Unknown"
}
]{
"source_db": "satpdb",
"dssp_states": "CCCC"
}