Peptide Database

Peptide NamePeptide chain P in PDB 2IGF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC38H65N11O10

DescriptionStandard

        EVVPHKK
    

Molecular Weight835.99 Da

Isoelectric Point (pI)8.69

Net Charge (pH 7.0)0.92

Net Charge (pH 7.4) 0.70

Charge Density (pH 7.0) 0.1317

GRAVY Index-1.10

Hydrophobic Moment 0.10

Boman Index-0.27

Instability Index69.91

Aliphatic Index 82.86

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 347.15

LogP -1.79

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 27.0

Heavy Atoms 59.0

Ring Count 2.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0211034 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 2IGF receptor chain H

MethodProtein-peptide complex structure