Peptide Database

Peptide NamePeptide chain C in PDB 1I8I

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H69N13O15

DescriptionStandard

        KGNYVVTDH
    

Molecular Weight1032.11 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0171

GRAVY Index-0.90

Hydrophobic Moment 0.27

Boman Index-0.08

Instability Index-19.41

Aliphatic Index 64.44

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 471.67

LogP -5.01

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 32.0

Heavy Atoms 73.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0341585 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 1I8I receptor chain B

MethodProtein-peptide complex structure