Peptide Database

Peptide NamePeptide chain P in PDB 1SLD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC31H43N9O8S2

DescriptionStandard

        CHPQFC
    

Molecular Weight733.86 Da

Isoelectric Point (pI)6.72

Net Charge (pH 7.0)-0.17

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0288

GRAVY Index-0.08

Hydrophobic Moment 0.23

Boman Index0.11

Instability Index77.40

Aliphatic Index 0.00

Aromaticity 0.1667

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 271.80

LogP -2.34

H-bond Donors 10.0

H-bond Acceptors 11.0

Rotatable Bonds 19.0

Heavy Atoms 50.0

Ring Count 3.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0174180 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 1SLD receptor chain B

MethodProtein-peptide complex structure