Peptide Database

Peptide NamePeptide chain C in PDB 1U8P

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC35H51N9O13S2

DescriptionStandard

        ECDKWCS
    

Molecular Weight869.96 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.18

Net Charge (pH 7.4) -1.38

Charge Density (pH 7.0) -0.1690

GRAVY Index-1.09

Hydrophobic Moment 0.39

Boman Index-0.28

Instability Index86.73

Aliphatic Index 0.00

Aromaticity 0.1429

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 374.56

LogP -3.65

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 27.0

Heavy Atoms 59.0

Ring Count 2.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0175165 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 1U8P receptor chain B

MethodProtein-peptide complex structure