Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC51H85N17O14S2

DescriptionStandard

        AMRLTYNRPC
    

Molecular Weight1224.46 Da

Isoelectric Point (pI)9.51

Net Charge (pH 7.0)1.78

Net Charge (pH 7.4) 1.58

Charge Density (pH 7.0) 0.1785

GRAVY Index-0.61

Hydrophobic Moment 0.25

Boman Index-0.29

Instability Index13.18

Aliphatic Index 49.00

Aromaticity 0.1000

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 523.78

LogP -5.25

H-bond Donors 20.0

H-bond Acceptors 18.0

Rotatable Bonds 37.0

Heavy Atoms 84.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0085520 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant