Peptide Database

Peptide NamePeptide chain E in PDB 4BLD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC35H52N10O13

DescriptionStandard

        SYGHLSAS
    

Molecular Weight820.85 Da

Isoelectric Point (pI)6.46

Net Charge (pH 7.0)-0.45

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0567

GRAVY Index-0.21

Hydrophobic Moment 0.08

Boman Index0.18

Instability Index-1.86

Aliphatic Index 61.25

Aromaticity 0.1250

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 376.62

LogP -5.62

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 24.0

Heavy Atoms 58.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0251660 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 4BLD receptor chain A

MethodProtein-peptide complex structure