Peptide Database

Peptide NamePeptide chain A in PDB 2N9P

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC204H309N55O61S6

DescriptionStandard

        GSMAEASPHPGRYFCHCCSVEIVPRLPDYICPRCESGFIEEL
    

Molecular Weight4700.36 Da

Isoelectric Point (pI)5.02

Net Charge (pH 7.0)-3.10

Net Charge (pH 7.4) -3.49

Charge Density (pH 7.0) -0.0739

GRAVY Index-0.07

Hydrophobic Moment 0.65

Boman Index0.07

Instability Index62.19

Aliphatic Index 65.00

Aromaticity 0.0952

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 1800.71

LogP -16.44

H-bond Donors 66.0

H-bond Acceptors 66.0

Rotatable Bonds 143.0

Heavy Atoms 326.0

Ring Count 11.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0096103 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 2N9P receptor chain C

MethodProtein-peptide complex structure