Peptide Database

Peptide NamePeptide chain P in PDB 5NTI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC41H75N9O11

DescriptionStandard

        TLLQLLLG
    

Molecular Weight870.09 Da

Isoelectric Point (pI)5.18

Net Charge (pH 7.0)-0.60

Net Charge (pH 7.4) -0.79

Charge Density (pH 7.0) -0.0752

GRAVY Index1.80

Hydrophobic Moment 0.30

Boman Index0.61

Instability Index49.50

Aliphatic Index 243.75

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 330.34

LogP -0.70

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 29.0

Heavy Atoms 61.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0408387 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 5NTI receptor chain A

MethodProtein-peptide complex structure