Peptide Database

Peptide NamePeptide chain P in PDB 3DSF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC32H51N9O13

DescriptionStandard

        LNPDPSQ
    

Molecular Weight769.80 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1770

GRAVY Index-1.53

Hydrophobic Moment 0.21

Boman Index-0.20

Instability Index48.71

Aliphatic Index 55.71

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 364.05

LogP -5.03

H-bond Donors 10.0

H-bond Acceptors 12.0

Rotatable Bonds 21.0

Heavy Atoms 54.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0113434 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 3DSF receptor chain H

MethodProtein-peptide complex structure