Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC35H62N12O14

DescriptionStandard

        LKDTRNE
    

Molecular Weight874.94 Da

Isoelectric Point (pI)6.25

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0331

GRAVY Index-2.26

Hydrophobic Moment 0.41

Boman Index-0.78

Instability Index-7.40

Aliphatic Index 55.71

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 463.76

LogP -5.66

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 31.0

Heavy Atoms 61.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0151078 VERIFIED: NO

Provenance & Taxonomy

OrganismCamelus dromedarius [Animal]

Tax ID9838

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Red-blood-cell-binding

TargetErythrocytes