Peptide Database

Peptide NamePeptide chain C in PDB 3QNZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC13H21N3O8

DescriptionStandard

AEE

Molecular Weight347.32 Da

Isoelectric Point (pI)4.24

Net Charge (pH 7.0)-2.19

Net Charge (pH 7.4) -2.39

Charge Density (pH 7.0) -0.7311

GRAVY Index-1.73

Hydrophobic Moment 0.51

Boman Index-0.29

Instability Index115.33

Aliphatic Index 33.33

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 196.12

LogP -1.88

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 11.0

Heavy Atoms 24.0

Ring Count 0.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0406783 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 3QNZ receptor chain A

MethodProtein-peptide complex structure