Peptide Database

Peptide NamePeptide chain P in PDB 3DRO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC41H63N9O12

DescriptionStandard

        LELDKWA
    

Molecular Weight873.99 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1767

GRAVY Index-0.34

Hydrophobic Moment 0.38

Boman Index0.06

Instability Index-25.03

Aliphatic Index 125.71

Aromaticity 0.1429

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 354.33

LogP -0.39

H-bond Donors 12.0

H-bond Acceptors 11.0

Rotatable Bonds 28.0

Heavy Atoms 62.0

Ring Count 2.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0131449 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 3DRO receptor chain A

MethodProtein-peptide complex structure