Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC41H70N12O14

DescriptionStandard

        KGDPGLSPGK
    

Molecular Weight955.07 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0759

GRAVY Index-1.27

Hydrophobic Moment 0.23

Boman Index-0.13

Instability Index35.96

Aliphatic Index 39.00

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 417.21

LogP -5.56

H-bond Donors 13.0

H-bond Acceptors 15.0

Rotatable Bonds 30.0

Heavy Atoms 67.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0270646 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding

TargetHeLa