Peptide Database

Peptide NamePeptide chain E in PDB 2PV2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC80H115N19O17

DescriptionStandard

        NFTLKFWDIFRK
    

Molecular Weight1614.89 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) 0.1466

GRAVY Index-0.35

Hydrophobic Moment 0.59

Boman Index-0.04

Instability Index-10.43

Aliphatic Index 65.00

Aromaticity 0.3333

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 613.77

LogP -1.47

H-bond Donors 22.0

H-bond Acceptors 19.0

Rotatable Bonds 52.0

Heavy Atoms 116.0

Ring Count 5.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0111155 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 2PV2 receptor chain A

MethodProtein-peptide complex structure