Peptide Database

Peptide NamePeptide chain C in PDB 1LJ2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC102H176N32O36S

DescriptionStandard

        KTIRIRDPNQGGKDITEEIMSG
    

Molecular Weight2458.75 Da

Isoelectric Point (pI)6.21

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0106

GRAVY Index-1.04

Hydrophobic Moment 0.71

Boman Index-0.25

Instability Index60.17

Aliphatic Index 70.91

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 1137.54

LogP -13.72

H-bond Donors 39.0

H-bond Acceptors 37.0

Rotatable Bonds 87.0

Heavy Atoms 171.0

Ring Count 1.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0329345 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 1LJ2 receptor chain A

MethodProtein-peptide complex structure