Peptide Database

Peptide NamePeptide chain C in PDB 1FFO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H66N10O13S

DescriptionStandard

        AAVYNFATM
    

Molecular Weight987.13 Da

Isoelectric Point (pI)5.57

Net Charge (pH 7.0)-0.21

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0228

GRAVY Index0.98

Hydrophobic Moment 0.24

Boman Index0.47

Instability Index-16.19

Aliphatic Index 65.56

Aromaticity 0.2222

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 379.67

LogP -2.81

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 28.0

Heavy Atoms 69.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0117592 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 1FFO receptor chain A

MethodProtein-peptide complex structure