Peptide Database

Peptide NamePeptide chain P in PDB 4O3T

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC56H73N11O11S

DescriptionStandard

        IVGGYPWWM
    

Molecular Weight1108.31 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0268

GRAVY Index0.57

Hydrophobic Moment 0.18

Boman Index0.67

Instability Index31.12

Aliphatic Index 75.56

Aromaticity 0.3333

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 339.14

LogP 1.90

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 28.0

Heavy Atoms 79.0

Ring Count 6.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0322800 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 4O3T receptor chain A

MethodProtein-peptide complex structure