Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC99H150N26O25S2

DescriptionStandard

        SVMHQPHQPLPPTVMFPPQ
    

Molecular Weight2168.54 Da

Isoelectric Point (pI)6.66

Net Charge (pH 7.0)-0.37

Net Charge (pH 7.4) -0.67

Charge Density (pH 7.0) -0.0192

GRAVY Index-0.48

Hydrophobic Moment 0.34

Boman Index0.15

Instability Index110.58

Aliphatic Index 51.05

Aromaticity 0.0526

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 761.47

LogP -5.63

H-bond Donors 21.0

H-bond Acceptors 29.0

Rotatable Bonds 58.0

Heavy Atoms 152.0

Ring Count 9.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0193941 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding