Peptide Database

Peptide NameRL-C10/G10 - synthetic peptide

Function Ontology

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

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC72H115N21O20S

DescriptionStandard

        AMRLTYNRPGLYAT
    

Molecular Weight1626.88 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.60

Charge Density (pH 7.0) 0.1281

GRAVY Index-0.39

Hydrophobic Moment 0.19

Boman Index-0.06

Instability Index34.57

Aliphatic Index 70.00

Aromaticity 0.1429

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 680.64

LogP -6.22

H-bond Donors 25.0

H-bond Acceptors 23.0

Rotatable Bonds 49.0

Heavy Atoms 114.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0100568 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