Peptide Database

Peptide NamePeptide chain C in PDB 1OV3

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC53H82N16O15

DescriptionStandard

        QPPSNPPPRPP
    

Molecular Weight1183.32 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0691

GRAVY Index-2.14

Hydrophobic Moment 0.34

Boman Index-0.32

Instability Index122.18

Aliphatic Index 0.00

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 461.10

LogP -5.81

H-bond Donors 11.0

H-bond Acceptors 16.0

Rotatable Bonds 24.0

Heavy Atoms 84.0

Ring Count 7.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0130188 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 1OV3 receptor chain B

MethodProtein-peptide complex structure