Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC25H44N14O8

DescriptionStandard

        RHGSGR
    

Molecular Weight668.71 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.3079

GRAVY Index-2.30

Hydrophobic Moment 0.31

Boman Index-0.78

Instability Index23.15

Aliphatic Index 0.00

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 381.53

LogP -6.43

H-bond Donors 15.0

H-bond Acceptors 11.0

Rotatable Bonds 22.0

Heavy Atoms 47.0

Ring Count 1.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0045105 VERIFIED: NO

Provenance & Taxonomy

OrganismZea mays [Plant]

Tax ID45770

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

Targetmyeloperoxidase