Peptide Database

Peptide NamePeptide chain P in PDB 2VIF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC41H62N10O15

DescriptionStandard

        NNVYIDPT
    

Molecular Weight934.99 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1550

GRAVY Index-0.68

Hydrophobic Moment 0.14

Boman Index0.04

Instability Index-0.68

Aliphatic Index 85.00

Aromaticity 0.1250

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 422.17

LogP -4.45

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 26.0

Heavy Atoms 66.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0032777 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 2VIF receptor chain A

MethodProtein-peptide complex structure