Peptide Database

Peptide NamePeptide chain C in PDB 4YR6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC50H89N17O12

DescriptionStandard

        KLRGVLQGHL
    

Molecular Weight1120.35 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.1846

GRAVY Index-0.03

Hydrophobic Moment 0.31

Boman Index-0.01

Instability Index43.88

Aliphatic Index 146.00

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 484.91

LogP -3.56

H-bond Donors 17.0

H-bond Acceptors 15.0

Rotatable Bonds 39.0

Heavy Atoms 79.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0056981 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 4YR6 receptor chain A

MethodProtein-peptide complex structure