Peptide Database

Peptide NamePeptide chain L in PDB 1BCU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC134H217N35O45S

DescriptionStandard

        ADCGLRPLFEKKSLEDKTERELLESY
    

Molecular Weight3070.43 Da

Isoelectric Point (pI)4.77

Net Charge (pH 7.0)-2.20

Net Charge (pH 7.4) -2.42

Charge Density (pH 7.0) -0.0847

GRAVY Index-0.95

Hydrophobic Moment 0.50

Boman Index-0.28

Instability Index40.12

Aliphatic Index 78.85

Aromaticity 0.0769

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 1325.91

LogP -11.42

H-bond Donors 47.0

H-bond Acceptors 44.0

Rotatable Bonds 107.0

Heavy Atoms 215.0

Ring Count 3.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0156652 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 1BCU receptor chain H

MethodProtein-peptide complex structure