Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC43H70N12O19

DescriptionStandard

        VRTPEVDDE
    

Molecular Weight1059.08 Da

Isoelectric Point (pI)4.16

Net Charge (pH 7.0)-3.25

Net Charge (pH 7.4) -3.47

Charge Density (pH 7.0) -0.3614

GRAVY Index-1.38

Hydrophobic Moment 0.22

Boman Index-0.40

Instability Index11.50

Aliphatic Index 64.44

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 518.66

LogP -5.58

H-bond Donors 17.0

H-bond Acceptors 16.0

Rotatable Bonds 33.0

Heavy Atoms 74.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0289380 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding