Peptide Database

Peptide NamePeptide chain C in PDB 5BS0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H68N10O17

DescriptionStandard

        ESDPIVAQY
    

Molecular Weight1021.08 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.33

Charge Density (pH 7.0) -0.2403

GRAVY Index-0.41

Hydrophobic Moment 0.19

Boman Index0.09

Instability Index12.48

Aliphatic Index 86.67

Aromaticity 0.1111

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 445.48

LogP -3.95

H-bond Donors 14.0

H-bond Acceptors 15.0

Rotatable Bonds 30.0

Heavy Atoms 72.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0328949 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 5BS0 receptor chain A

MethodProtein-peptide complex structure