Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC12H19N5O4S2

DescriptionStandard

CCH

Molecular Weight361.44 Da

Isoelectric Point (pI)6.72

Net Charge (pH 7.0)-0.17

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0575

GRAVY Index0.60

Hydrophobic Moment 0.25

Boman Index0.06

Instability Index115.33

Aliphatic Index 0.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 150.20

LogP -1.81

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 9.0

Heavy Atoms 23.0

Ring Count 1.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0029772 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