Peptide Database

Peptide NamePeptide chain C in PDB 5GMJ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC46H76N12O11

DescriptionStandard

        KHTKSFII
    

Molecular Weight973.17 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.2307

GRAVY Index-0.09

Hydrophobic Moment 0.32

Boman Index0.04

Instability Index-0.68

Aliphatic Index 97.50

Aromaticity 0.1250

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 388.20

LogP -2.28

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 69.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0376585 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 5GMJ receptor chain B

MethodProtein-peptide complex structure