Peptide Database

Peptide NamePeptide chain B in PDB 1C8O

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC169H251N45O48

DescriptionStandard

        NEFSADHPFIYVIRHVDGKILFVGRYSSPTTN
    

Molecular Weight3681.07 Da

Isoelectric Point (pI)6.92

Net Charge (pH 7.0)-0.06

Net Charge (pH 7.4) -0.37

Charge Density (pH 7.0) -0.0020

GRAVY Index-0.22

Hydrophobic Moment 0.53

Boman Index0.07

Instability Index24.23

Aliphatic Index 79.06

Aromaticity 0.1562

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1494.71

LogP -13.61

H-bond Donors 52.0

H-bond Acceptors 50.0

Rotatable Bonds 114.0

Heavy Atoms 262.0

Ring Count 9.0

Amide Bonds 33.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0093541 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 1C8O receptor chain A

MethodProtein-peptide complex structure