Peptide Database

Peptide NamePeptide chain P in PDB 1E4X

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC36H52N10O12

DescriptionStandard

        VVSHFND
    

Molecular Weight816.86 Da

Isoelectric Point (pI)5.33

Net Charge (pH 7.0)-1.17

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1678

GRAVY Index0.03

Hydrophobic Moment 0.54

Boman Index0.16

Instability Index-6.24

Aliphatic Index 82.86

Aromaticity 0.1429

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 367.22

LogP -3.83

H-bond Donors 12.0

H-bond Acceptors 12.0

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_0205816 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 1E4X receptor chain L

MethodProtein-peptide complex structure