Peptide Database

Peptide NamePeptide chain B in PDB 3UNN

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC32H52N8O15S

DescriptionStandard

        MEDQAID
    

Molecular Weight820.86 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.49

Net Charge (pH 7.4) -3.71

Charge Density (pH 7.0) -0.4988

GRAVY Index-0.83

Hydrophobic Moment 0.37

Boman Index-0.11

Instability Index36.09

Aliphatic Index 70.00

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 392.91

LogP -3.79

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 28.0

Heavy Atoms 56.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0403908 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 3UNN receptor chain A

MethodProtein-peptide complex structure