Peptide Database

Peptide NameAN110 (14)

Function Ontology

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Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC59H94N14O22S3

DescriptionStandard

        DMTDCITFNMEK
    

Molecular Weight1447.65 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.25

Net Charge (pH 7.4) -2.47

Charge Density (pH 7.0) -0.1871

GRAVY Index-0.47

Hydrophobic Moment 0.27

Boman Index-0.07

Instability Index17.05

Aliphatic Index 32.50

Aromaticity 0.0833

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 604.89

LogP -5.96

H-bond Donors 21.0

H-bond Acceptors 23.0

Rotatable Bonds 49.0

Heavy Atoms 98.0

Ring Count 1.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0020710 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

Bio-Activity Profile

Function

-