Peptide Database

Peptide NamePeptide chain A in PDB 2L6Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length39 amino acids

Chemical FormulaC183H286N62O56S5

DescriptionStandard

        EARECVNCGATATPLWRRDRTGHYLCNACGLYHKMNGQN
    

Molecular Weight4410.94 Da

Isoelectric Point (pI)8.54

Net Charge (pH 7.0)1.97

Net Charge (pH 7.4) 1.64

Charge Density (pH 7.0) 0.0506

GRAVY Index-0.78

Hydrophobic Moment 0.48

Boman Index-0.18

Instability Index69.08

Aliphatic Index 47.69

Aromaticity 0.0769

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 1935.60

LogP -23.95

H-bond Donors 72.0

H-bond Acceptors 65.0

Rotatable Bonds 142.0

Heavy Atoms 306.0

Ring Count 7.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0316100 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 2L6Y receptor chain B

MethodProtein-peptide complex structure