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PEPDIA-INT-057742

Silver

conopressin-G

65

Quality

2

Source DBs

2

Activities

7

Source refs

6

Literature

0

Patents

Integrated record

Sequence and molecular profile

CFIRNCPKG
Indexed sequence9 aa
1CFIRNCPKG

Length

9

Molecular weight

1037.28 Da

Formula

C44H72N14O11S2

Structure type

Linear

Synthesis

-

Chirality

-

Family

-

Gene

-

Residue composition

C
2
F
1
I
1
R
1
N
1
P
1
K
1
G
1

Physicochemical profile

Hydrophobic2

Membrane affinity proxy

Polar3

Solubility proxy

Charged2

Net charge proxy +2

Aromatic1

Binding interaction proxy

Versioned scientific descriptors

Physicochemical properties and standard representations

calculated sequence and structure

Reported properties

Legacy compatibility fields are materialized from the versioned PepDiana computed release; no separate source-reported property is available.

Computed properties

physchem-20260620

Molecular weight

1037.2596 Da

Molecular formula

C44H72N14O11S2

Theoretical pI

8.9565

Net charge at pH 7

1.7393

GRAVY

-0.1778

Instability index

31.3667

Aromaticity

0.1111

Topological polar surface area

418.34 Ų

cLogP

-4.1696

Hydrogen-bond donors

16

Hydrogen-bond acceptors

15

Rotatable bonds

32

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 · RDKit 2024.09.6

ProForma 2.0

validated simple linear

CFIRNCPKG

HELM 2.0

validated simple linear

PEPTIDE1{C.F.I.R.N.C.P.K.G}$$$$V2.0

Canonical SMILES

validated

CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(N)CS)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(N)=O)C(=O)NC(CS)C(=O)N1CCCC1C(=O)NC(CCCCN)C(=O)NCC(=O)O

Isomeric SMILES

validated

CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)O

Follow-up research

External analysis tools

Research workflow

Citation and local history

BibTeX

@misc{PEPDIA-INT-057742,
  title = {conopressin-G},
  author = {{PepDiana Consortium}},
  year = {2026},
  howpublished = {PepDiana Multifunctional Peptide Database},
  url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-057742},
  note = {Accessed from local PepDiana development build}
}

APA-style note

conopressin-G. (2026). PepDiana record PEPDIA-INT-057742. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-057742

This record is saved to local recent-view history so it can reappear on the peptide browser page.

Integrated source-database annotations

Biological activity (2 records)

Stable recordActivitySubtypeValueTargetAssay methodSource
CTPDB_P057742_ACT_satpdb_0000ToxicityGeneral ToxicNot available in the current structured importUnknownNot reported by sourcesatpdb14334satpdb / linked
CTPDB_P057742_ACT_satpdb_0001UnknownmiscellaneousNot available in the current structured importUnknownNot reported by sourcesatpdb25434satpdb / linked

Provenance

Source database records (7)

Source-specific sequence or modification context. One or more source records use a sequence notation that differs from the canonical backbone. Open each raw sequence before interpreting stereochemistry, terminal groups, or non-standard residues.

conoserver

P01382

Raw sequence

CFIRNCPKG(nh2)

conoserver

P08951

Raw sequence

CFIRNCPKG(nh2)

conoserver

P08952

Raw sequence

CFIRNCPKG(nh2)

conoserver

P08953

Raw sequence

CFIRNCPKG(nh2)

conoserver

P08954

Raw sequence

CFIRNCPKG(nh2)

satpdb

satpdb14334

Raw sequence

CFIRNCPKG

satpdb

satpdb25434

Raw sequence

CFIRNCPKG

Citation trail

Literature (6 records)

Audit surface

Raw annotations and release metadata

Integrated record last updated: 2026-04-15T00:59:16.964448+00:00

Modification summary

No structured modification annotations are available for this record.

Source metadata
[
  {
    "source_db": "conoserver",
    "organism_name": "Unknown"
  },
  {
    "source_db": "satpdb",
    "organism_name": "Unknown"
  }
]
Structure metadata
{
  "source_db": "satpdb",
  "dssp_states": "CCSCCCCCC"
}