Peptide Database

Peptide Namepeptide isolated from marine rotifier (Brachionus rotundiformis)

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC42H68N12O13

DescriptionStandard

        DLGLGLPGAH
    

Molecular Weight949.06 Da

Isoelectric Point (pI)5.08

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.41

Charge Density (pH 7.0) -0.1152

GRAVY Index0.37

Hydrophobic Moment 0.14

Boman Index0.41

Instability Index11.28

Aliphatic Index 127.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 382.41

LogP -3.24

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 28.0

Heavy Atoms 67.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0207141 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

Activity167.7