Peptide Database

Peptide NamePeptide chain C in PDB 2V8F

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC81H126N16O17

DescriptionStandard

        IPPPPPLIPPPPPLPG
    

Molecular Weight1595.96 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0150

GRAVY Index-0.09

Hydrophobic Moment 0.21

Boman Index0.42

Instability Index114.11

Aliphatic Index 97.50

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 403.13

LogP 1.05

H-bond Donors 6.0

H-bond Acceptors 17.0

Rotatable Bonds 28.0

Heavy Atoms 114.0

Ring Count 11.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0175312 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 2V8F receptor chain B

MethodProtein-peptide complex structure