Peptide Database

Peptide NamePeptide chain C in PDB 1U8O

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC33H54N10O13

DescriptionStandard

        ELDKHAS
    

Molecular Weight798.84 Da

Isoelectric Point (pI)5.32

Net Charge (pH 7.0)-1.08

Net Charge (pH 7.4) -1.30

Charge Density (pH 7.0) -0.1537

GRAVY Index-1.33

Hydrophobic Moment 0.47

Boman Index-0.29

Instability Index-3.56

Aliphatic Index 70.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 387.45

LogP -4.20

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 27.0

Heavy Atoms 56.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0208660 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 1U8O receptor chain A

MethodProtein-peptide complex structure