Peptide Database

Peptide NamePeptide chain Z in PDB 3SOQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC30H53N11O12

DescriptionStandard

        NSNAIKN
    

Molecular Weight759.81 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.1084

GRAVY Index-1.27

Hydrophobic Moment 0.41

Boman Index-0.29

Instability Index-3.56

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 413.44

LogP -6.88

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 26.0

Heavy Atoms 53.0

Ring Count 0.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0338091 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 3SOQ receptor chain A

MethodProtein-peptide complex structure