Peptide Database

Peptide NameUnnamed

Function Ontology

Membrane / Ion-channel modulation ▸ Calcium channel modulation ▸ Calcium channel inhibitor

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC13H19N5O6S

DescriptionStandard

CHD

Molecular Weight373.38 Da

Isoelectric Point (pI)5.33

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.43

Charge Density (pH 7.0) -0.3861

GRAVY Index-1.40

Hydrophobic Moment 0.40

Boman Index-0.34

Instability Index115.33

Aliphatic Index 0.00

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 187.50

LogP -2.26

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 10.0

Heavy Atoms 25.0

Ring Count 1.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0231331 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

N-TermCaffeoylation

C-TermAmidation

Other Modsnoncanonical token C3:1(2E)[3ph;6OH;7OH]

Bio-Activity Profile

Function

Antioxidant