Peptide Database

Peptide Nametripeptide

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC8H15N3O6

DescriptionStandard

SGS

Molecular Weight249.22 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) -0.1800

GRAVY Index-0.67

Hydrophobic Moment 0.18

Boman Index0.04

Instability Index6.67

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 161.98

LogP -4.02

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 7.0

Heavy Atoms 17.0

Ring Count 0.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0214506 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermSource entry describes small-molecule/peptide conjugation at one terminus; exact terminus not explicitly assigned in source metadata

Other ModsConjugate type: amide; Conjugated small molecule: 3-(Phenylmethoxy)estra-1,3,5(10),16-tetraeno[17,16-d]pyrimidin-2¡ä-amine

Bio-Activity Profile

Function

Diagnostic

TargetCancer cells

RECORD: Rec_0232904 VERIFIED: YES