Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC34H63N9O10S

DescriptionStandard

        TMKGLIQ
    

Molecular Weight789.98 Da

Isoelectric Point (pI)8.41

Net Charge (pH 7.0)0.40

Net Charge (pH 7.4) 0.21

Charge Density (pH 7.0) 0.0567

GRAVY Index0.24

Hydrophobic Moment 0.49

Boman Index0.17

Instability Index-3.56

Aliphatic Index 111.43

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 327.26

LogP -2.44

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 28.0

Heavy Atoms 54.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0337352 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding