Peptide Database

Peptide NamePeptide chain C in PDB 2DRN

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC111H183N29O38

DescriptionStandard

        DLIEEAASRIVDAVIEQVKAAGAY
    

Molecular Weight2531.81 Da

Isoelectric Point (pI)4.18

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.1346

GRAVY Index0.37

Hydrophobic Moment 0.72

Boman Index0.16

Instability Index58.15

Aliphatic Index 126.25

Aromaticity 0.0417

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 1090.59

LogP -9.41

H-bond Donors 37.0

H-bond Acceptors 35.0

Rotatable Bonds 85.0

Heavy Atoms 178.0

Ring Count 1.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0057545 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 2DRN receptor chain A

MethodProtein-peptide complex structure