Peptide Database

Peptide NameRanatuerin 2C-RA1 peptide precursor

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC122H217N35O37S

DescriptionStandard

        LLDTVKNLATNLAGQLLDRLKCKVTG
    

Molecular Weight2798.31 Da

Isoelectric Point (pI)9.20

Net Charge (pH 7.0)1.75

Net Charge (pH 7.4) 1.53

Charge Density (pH 7.0) 0.0673

GRAVY Index0.17

Hydrophobic Moment 0.56

Boman Index0.03

Instability Index-19.02

Aliphatic Index 135.00

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 1195.34

LogP -11.86

H-bond Donors 42.0

H-bond Acceptors 40.0

Rotatable Bonds 98.0

Heavy Atoms 195.0

Ring Count 0.0

Amide Bonds 28.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0023728 VERIFIED: NO

Provenance & Taxonomy

OrganismOdorrana andersonii [Animal]

FamilyRanatuerin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function