Peptide Database

Peptide NameUGR1-E2S

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC61H88N12O19

DescriptionStandard

        LDAPPSYSSLFP
    

Molecular Weight1293.42 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1033

GRAVY Index0.02

Hydrophobic Moment 0.27

Boman Index0.26

Instability Index89.42

Aliphatic Index 73.33

Aromaticity 0.1667

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 475.27

LogP -4.00

H-bond Donors 15.0

H-bond Acceptors 18.0

Rotatable Bonds 33.0

Heavy Atoms 92.0

Ring Count 5.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0067536 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral

TargetM13 phage