Peptide Database

Peptide NamePeptide chain C in PDB 2XS3

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC19H28N4O7

DescriptionStandard

        AFTS
    

Molecular Weight424.45 Da

Isoelectric Point (pI)5.57

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0510

GRAVY Index0.78

Hydrophobic Moment 0.35

Boman Index0.40

Instability Index7.50

Aliphatic Index 25.00

Aromaticity 0.2500

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 191.08

LogP -2.51

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 11.0

Heavy Atoms 30.0

Ring Count 1.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0194569 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 2XS3 receptor chain A

MethodProtein-peptide complex structure