Peptide Database

Peptide NamePeptide chain L in PDB 1YCP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC150H234N38O50S

DescriptionStandard

        ADCGLRPLFEKKQVQDQTEKELFESYIEG
    

Molecular Weight3401.75 Da

Isoelectric Point (pI)4.50

Net Charge (pH 7.0)-3.20

Net Charge (pH 7.4) -3.42

Charge Density (pH 7.0) -0.1104

GRAVY Index-0.91

Hydrophobic Moment 0.47

Boman Index-0.17

Instability Index60.64

Aliphatic Index 67.24

Aromaticity 0.1034

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 1460.35

LogP -12.94

H-bond Donors 49.0

H-bond Acceptors 48.0

Rotatable Bonds 118.0

Heavy Atoms 239.0

Ring Count 4.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0135357 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 1YCP receptor chain H

MethodProtein-peptide complex structure