Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC30H52N14O15

DescriptionStandard

        RGDSRGDS
    

Molecular Weight848.82 Da

Isoelectric Point (pI)5.96

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0297

GRAVY Index-2.30

Hydrophobic Moment 0.49

Boman Index-0.78

Instability Index59.75

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 505.88

LogP -9.48

H-bond Donors 19.0

H-bond Acceptors 15.0

Rotatable Bonds 29.0

Heavy Atoms 59.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0150766 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyRGD

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralityall-D amino-acid peptide [D]

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: Estradiol

Bio-Activity Profile

Function

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