Peptide Database

Peptide NamePeptide chain A in PDB 1F3R

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H59N11O14

DescriptionStandard

        WNPGDYGGI
    

Molecular Weight978.02 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1378

GRAVY Index-0.83

Hydrophobic Moment 0.12

Boman Index0.26

Instability Index14.24

Aliphatic Index 43.33

Aromaticity 0.2222

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 403.74

LogP -3.25

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 26.0

Heavy Atoms 70.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0051966 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 1F3R receptor chain B

MethodProtein-peptide complex structure