Peptide Database

Peptide NamePeptide chain P in PDB 2DQK

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC23H40N6O5

DescriptionStandard

        VLLH
    

Molecular Weight480.60 Da

Isoelectric Point (pI)6.71

Net Charge (pH 7.0)-0.18

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0447

GRAVY Index2.15

Hydrophobic Moment 0.27

Boman Index0.70

Instability Index7.50

Aliphatic Index 267.50

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 179.30

LogP 0.57

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 14.0

Heavy Atoms 34.0

Ring Count 1.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0130437 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 2DQK receptor chain A

MethodProtein-peptide complex structure