Peptide Database

Peptide NamePeptide chain P in PDB 2IV9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H55N9O15

DescriptionStandard

        SFGDGFADF
    

Molecular Weight961.97 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.54

Net Charge (pH 7.4) -2.75

Charge Density (pH 7.0) -0.2820

GRAVY Index0.18

Hydrophobic Moment 0.52

Boman Index0.35

Instability Index-8.92

Aliphatic Index 11.11

Aromaticity 0.3333

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 390.95

LogP -3.77

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 28.0

Heavy Atoms 69.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0407142 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 2IV9 receptor chain A

MethodProtein-peptide complex structure