Peptide Database

Peptide NamePeptide chain P in PDB 3OY6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC69H107N25O22S3

DescriptionStandard

        DGACSWRGLENHRMC
    

Molecular Weight1734.94 Da

Isoelectric Point (pI)6.73

Net Charge (pH 7.0)-0.17

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0112

GRAVY Index-0.85

Hydrophobic Moment 0.39

Boman Index-0.23

Instability Index27.31

Aliphatic Index 32.67

Aromaticity 0.0667

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 776.91

LogP -9.45

H-bond Donors 30.0

H-bond Acceptors 26.0

Rotatable Bonds 56.0

Heavy Atoms 119.0

Ring Count 3.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0330637 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 3OY6 receptor chain U

MethodProtein-peptide complex structure