Peptide Database

Peptide NameL1-12

Function Ontology

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

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC42H48N8O10

DescriptionStandard

        DFPWFN
    

Molecular Weight824.88 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.2065

GRAVY Index-0.65

Hydrophobic Moment 0.16

Boman Index0.27

Instability Index23.07

Aliphatic Index 0.00

Aromaticity 0.5000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 296.21

LogP -0.11

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 20.0

Heavy Atoms 60.0

Ring Count 5.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0018640 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyHexapeptide

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

TargetHepG2 cell line (In vitro)

MethodRT-PCR; ROS assay; Lifespan assay; Stress resistance assay