Peptide Database

Peptide NamePeptide chain C in PDB 3NJP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length47 amino acids

Chemical FormulaC244H357N63O72S7

DescriptionStandard

        ECPLSHDGYCLHDGVCMYIEALDKYACNCVVGYIGERCQYRDLKWWE
    

Molecular Weight5549.28 Da

Isoelectric Point (pI)4.85

Net Charge (pH 7.0)-4.04

Net Charge (pH 7.4) -4.42

Charge Density (pH 7.0) -0.0859

GRAVY Index-0.28

Hydrophobic Moment 0.52

Boman Index0.03

Instability Index43.38

Aliphatic Index 72.55

Aromaticity 0.1489

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18825.00

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

Amino Acid Composition

TPSA 2163.87

LogP -15.26

H-bond Donors 81.0

H-bond Acceptors 77.0

Rotatable Bonds 176.0

Heavy Atoms 386.0

Ring Count 12.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0335704 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 3NJP receptor chain A

MethodProtein-peptide complex structure