Peptide Database

Peptide NamePeptide chain X in PDB 5IJK

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC45H66N10O13

DescriptionStandard

        LQPEQPFP
    

Molecular Weight955.06 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1546

GRAVY Index-1.09

Hydrophobic Moment 0.23

Boman Index0.02

Instability Index191.60

Aliphatic Index 48.75

Aromaticity 0.1250

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 364.13

LogP -2.00

H-bond Donors 9.0

H-bond Acceptors 12.0

Rotatable Bonds 25.0

Heavy Atoms 68.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0392172 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 5IJK receptor chain C

MethodProtein-peptide complex structure