Peptide Database

Peptide NamePeptide chain C in PDB 1AQC

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC62H80N12O17

DescriptionStandard

        GYENPTYKFF
    

Molecular Weight1265.37 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0240

GRAVY Index-1.06

Hydrophobic Moment 0.32

Boman Index0.04

Instability Index-9.91

Aliphatic Index 0.00

Aromaticity 0.4000

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 483.53

LogP -2.47

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 36.0

Heavy Atoms 91.0

Ring Count 5.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0205947 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 1AQC receptor chain A

MethodProtein-peptide complex structure