Peptide Database

Peptide Name870.02 Legumin Alike

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-positive

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC41H63N11O10

DescriptionStandard

        DLPALRW
    

Molecular Weight870.01 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0341

GRAVY Index-0.16

Hydrophobic Moment 0.27

Boman Index0.03

Instability Index172.94

Aliphatic Index 125.71

Aromaticity 0.1429

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 344.12

LogP -0.61

H-bond Donors 12.0

H-bond Acceptors 10.0

Rotatable Bonds 24.0

Heavy Atoms 62.0

Ring Count 3.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0129699 VERIFIED: YES

Provenance & Taxonomy

OrganismCicer arietinum L. [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial Anti-Gram-positive Anti-Gram-negative

TargetBacillus subtilis

RECORD: Rec_0334238 VERIFIED: YES