Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Integrase inhibition

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC31H51N7O10

DescriptionStandard

        STPIPAP
    

Molecular Weight681.78 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0771

GRAVY Index0.00

Hydrophobic Moment 0.13

Boman Index0.30

Instability Index59.49

Aliphatic Index 70.00

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 252.01

LogP -2.74

H-bond Donors 7.0

H-bond Acceptors 10.0

Rotatable Bonds 14.0

Heavy Atoms 48.0

Ring Count 3.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0060601 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 Integrase inhibition

Activity>10^12 FC50(pfu/mL)

MethodFC50