Peptide Database

Peptide NamePeptide chain C in PDB 3BH9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H76N14O13S

DescriptionStandard

        RTYGPMNKV
    

Molecular Weight1065.25 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1953

GRAVY Index-1.09

Hydrophobic Moment 0.48

Boman Index-0.25

Instability Index7.96

Aliphatic Index 32.22

Aromaticity 0.1111

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 458.80

LogP -4.58

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 33.0

Heavy Atoms 74.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0065069 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 3BH9 receptor chain A

MethodProtein-peptide complex structure