Peptide Database

Peptide NamePeptide chain C in PDB 3GN8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC60H100N16O18

DescriptionStandard

        NALLRYLLDKD
    

Molecular Weight1333.53 Da

Isoelectric Point (pI)6.14

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0215

GRAVY Index-0.29

Hydrophobic Moment 0.35

Boman Index-0.14

Instability Index12.03

Aliphatic Index 150.91

Aromaticity 0.0909

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 580.16

LogP -3.38

H-bond Donors 20.0

H-bond Acceptors 18.0

Rotatable Bonds 45.0

Heavy Atoms 94.0

Ring Count 1.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0001348 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 3GN8 receptor chain A

MethodProtein-peptide complex structure