Peptide Database

Peptide NamePeptide chain P in PDB 2A6I

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC42H69N11O14

DescriptionStandard

        SIPTHTSPL
    

Molecular Weight952.06 Da

Isoelectric Point (pI)6.46

Net Charge (pH 7.0)-0.45

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0503

GRAVY Index-0.12

Hydrophobic Moment 0.25

Boman Index0.20

Instability Index46.13

Aliphatic Index 86.67

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 388.14

LogP -4.91

H-bond Donors 13.0

H-bond Acceptors 15.0

Rotatable Bonds 25.0

Heavy Atoms 67.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0286531 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 2A6I receptor chain B

MethodProtein-peptide complex structure