Peptide Database

Peptide NamePeptide chain P in PDB 4ZHM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC46H66N10O14S2

DescriptionStandard

        CPAYSAYIGC
    

Molecular Weight1047.20 Da

Isoelectric Point (pI)5.51

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.50

Charge Density (pH 7.0) -0.0262

GRAVY Index0.77

Hydrophobic Moment 0.03

Boman Index0.41

Instability Index47.52

Aliphatic Index 59.00

Aromaticity 0.2000

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3105.00

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

Amino Acid Composition

TPSA 377.12

LogP -3.27

H-bond Donors 15.0

H-bond Acceptors 16.0

Rotatable Bonds 27.0

Heavy Atoms 72.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355011 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 4ZHM receptor chain U

MethodProtein-peptide complex structure