Peptide Database

Peptide NamePeptide chain C in PDB 4UMN

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC62H80N10O16

DescriptionStandard

        TSFEYWYLL
    

Molecular Weight1221.36 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.60

Net Charge (pH 7.4) -1.80

Charge Density (pH 7.0) -0.1779

GRAVY Index0.21

Hydrophobic Moment 0.17

Boman Index0.41

Instability Index-2.63

Aliphatic Index 86.67

Aromaticity 0.4444

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 430.13

LogP 0.47

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 34.0

Heavy Atoms 88.0

Ring Count 5.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0088389 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 4UMN receptor chain A

MethodProtein-peptide complex structure