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PEPDIA-INT-056077

Bronze

[Ser7-O-βGlc]dermorp

50

Quality

1

Source DBs

0

Activities

13

Source refs

6

Literature

0

Patents

Integrated record

Sequence and molecular profile

YAFGYPSNH
Indexed sequence9 aa
1YAFGYPSNH

Length

9

Molecular weight

1055.12 Da

Formula

C50H62N12O14

Structure type

-

Synthesis

-

Chirality

-

Family

-

Gene

-

Residue composition

Y
2
A
1
F
1
G
1
P
1
S
1
N
1
H
1

Physicochemical profile

Hydrophobic4

Membrane affinity proxy

Polar2

Solubility proxy

Charged1

Net charge proxy +1

Aromatic4

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

1055.0991 Da

Molecular formula

C50H62N12O14

Theoretical pI

6.7393

Net charge at pH 7

-0.1547

GRAVY

-0.8333

Instability index

60.8778

Aromaticity

0.3333

Topological polar surface area

419.79 Ų

cLogP

-3.593

Hydrogen-bond donors

14

Hydrogen-bond acceptors

15

Rotatable bonds

27

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

YAFGYPSNH

HELM 2.0

validated simple linear

PEPTIDE1{Y.A.F.G.Y.P.S.N.H}$$$$V2.0

Canonical SMILES

validated

CC(NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(=O)NCC(=O)NC(Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CC(N)=O)C(=O)NC(Cc1c[nH]cn1)C(=O)O

Isomeric SMILES

validated

C[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O

Follow-up research

External analysis tools

Research workflow

Citation and local history

BibTeX

@misc{PEPDIA-INT-056077,
  title = {[Ser7-O-βGlc]dermorp},
  author = {{PepDiana Consortium}},
  year = {2026},
  howpublished = {PepDiana Multifunctional Peptide Database},
  url = {http://127.0.0.1:3004/peptides/PEPDIA-INT-056077},
  note = {Accessed from local PepDiana development build}
}

APA-style note

[Ser7-O-βGlc]dermorp. (2026). PepDiana record PEPDIA-INT-056077. PepDiana Multifunctional Peptide Database. http://127.0.0.1:3004/peptides/PEPDIA-INT-056077

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

Provenance

Source database records (13)

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.

b3pdb

b3pdb_1141

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_1142

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_1143

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_1144

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_0764

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_0765

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_0766

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_0767

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_0768

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_0769

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_0770

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_0771

Raw sequence

YaFGYPS-NH2

b3pdb

b3pdb_0772

Raw sequence

YaFGYPS-NH2

Citation trail

Literature (6 records)

{"pubmed_id": "[NA](https://www.ncbi.nlm.nih.gov/pubmed/?term=NA)"}

-

--

Audit surface

Raw annotations and release metadata

Integrated record last updated: 2026-04-15T00:59:13.602083+00:00

Modification summary

No structured modification annotations are available for this record.

Source metadata
[
  {
    "source_db": "b3pdb",
    "organism_name": "Unknown"
  }
]