Peptide Database

Peptide NamePeptide chain C in PDB 4Y3O

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC46H72N18O14

DescriptionStandard

        GGGNHQHIGKP
    

Molecular Weight1101.18 Da

Isoelectric Point (pI)8.76

Net Charge (pH 7.0)0.93

Net Charge (pH 7.4) 0.63

Charge Density (pH 7.0) 0.0849

GRAVY Index-1.45

Hydrophobic Moment 0.28

Boman Index-0.05

Instability Index49.18

Aliphatic Index 35.45

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 515.09

LogP -7.47

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 35.0

Heavy Atoms 78.0

Ring Count 3.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0422763 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 4Y3O receptor chain A

MethodProtein-peptide complex structure