Peptide Database

Peptide NameRL-Y6C10/G6G10 - synthetic peptide

Function Ontology

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

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC65H109N21O19S

DescriptionStandard

        AMRLTGNRPGLYAT
    

Molecular Weight1520.76 Da

Isoelectric Point (pI)10.84

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.61

Charge Density (pH 7.0) 0.1282

GRAVY Index-0.32

Hydrophobic Moment 0.21

Boman Index-0.04

Instability Index22.44

Aliphatic Index 70.00

Aromaticity 0.0714

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 660.41

LogP -7.53

H-bond Donors 24.0

H-bond Acceptors 22.0

Rotatable Bonds 47.0

Heavy Atoms 106.0

Ring Count 2.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0401838 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630.0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant